MMs02976890 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 3.7427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 2.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 4.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 3.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3951 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 3.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 5.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 6.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0016 5.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9988 4.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 4.4951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 5.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8541 3.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 7.5049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3096 1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0835 2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 5.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9777 5.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8049 5.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0571 1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3929 0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7337 1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3655 6.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7063 7.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0420 6.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0369 3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 4.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 7.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END