MMs02237516 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 0.7434 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1433 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 -2.6360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0868 -3.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7302 -3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9867 -2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 -0.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6198 -0.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4555 -2.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4736 -5.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0815 -3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 -2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4697 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -5.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1249 -4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8249 -4.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5541 2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4709 2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9964 0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7923 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8149 -3.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8071 -4.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8684 -6.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END