MMs02764301 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 0.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 -2.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -1.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9864 -2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 -1.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2431 -1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2431 -1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4864 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9864 -2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2296 -3.9862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.7430 -1.3959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5811 -3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 -3.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6887 -3.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7719 -3.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1119 -3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1296 0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7976 1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4052 0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1051 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3810 -3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END