MMs01191831 MOE2007 2D CORINA 3.40 0006 02.08.2006 67 68 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2703 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7703 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0135 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -1.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 1.3501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5431 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5382 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2352 3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1258 2.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0134 -2.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2566 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5271 -5.1568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7839 -6.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0271 -5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4432 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0288 -2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3136 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6758 -4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9124 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1432 -2.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0847 -0.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0766 0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4281 1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6814 2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0205 4.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9355 4.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3393 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2927 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8620 -2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2205 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2006 1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8376 2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2854 0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8263 -7.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1894 -7.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7416 -5.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0239 -4.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2271 -5.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0334 -6.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 M END