MMs03905026 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 -0.7416 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3416 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 1.2651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1068 2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7649 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9033 2.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0111 4.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4189 4.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 3.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8621 3.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 5.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9246 3.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5657 0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0338 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7799 -0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -1.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4045 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3859 -0.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1453 -1.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1082 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2328 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1234 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2839 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 -0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0205 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9347 4.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 5.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2879 5.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 5.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 5.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3642 3.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8204 2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2052 2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6664 1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1315 1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7529 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5803 -1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7417 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1699 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2314 -0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0303 -2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6166 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 M END