MMs01719405 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.4835 -1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3811 -2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 -3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9374 -3.3633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9164 -1.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1175 -0.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9398 0.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -1.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6972 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2536 -2.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6324 -3.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8334 -2.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6558 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -0.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2122 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3898 -4.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4132 -2.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7919 -2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.6667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0810 -2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6491 -1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 -3.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8224 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3543 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2928 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7745 -4.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6166 -0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1349 0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2646 -1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8949 -3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3193 -3.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 -5.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 -6.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0724 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6798 -1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 -0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 -0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8126 -3.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END