MMs01139763 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -3.8931 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 -1.4863 -2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.5744 0.0000 C 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 6.7567 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5135 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -6.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -1.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 -2.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4862 2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2430 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7430 1.3817 0.0000 F 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 2.8513 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 -4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1759 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2719 -3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 -5.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 -7.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7272 -5.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8113 -3.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 -2.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 -0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3807 3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0807 3.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 -0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 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 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END