MMs01453951 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 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 2.6089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 4.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 1.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9973 2.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8802 1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 1.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3048 3.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8777 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5643 5.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 6.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1051 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4185 4.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7027 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1449 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8449 4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8416 0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3695 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5571 0.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4996 1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4227 5.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4273 7.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9960 6.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5601 3.9981 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END