MMs03137946 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3778 -0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5531 -2.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 -2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 -0.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 0.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7185 1.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9478 0.8378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5914 2.7871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7505 3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1707 2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9564 3.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6629 4.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3772 2.8143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5043 3.8041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3528 4.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2107 5.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 3.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0521 4.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4728 3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7664 2.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6393 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 1.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 4.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 6.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5993 6.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3057 4.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 6.6915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 -1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -2.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0712 -3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 -2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 3.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 1.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0339 5.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 6.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3875 5.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8172 5.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3745 4.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8742 0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3169 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1896 5.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 8.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2074 3.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 M END