MMs00528881 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0258 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -6.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -9.1063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9555 -7.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8723 -5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3677 -4.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8098 -3.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6607 -2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2596 -3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0807 -2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 -2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2951 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -9.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 -10.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 -7.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5907 -8.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4151 -7.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5349 -6.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 -5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8776 -4.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3847 -6.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5562 -5.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8971 -4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4691 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -1.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5804 -3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 -3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 -1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4688 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 -1.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9993 -4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3288 -3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -7.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 17 1 0 0 0 0 11 56 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END