MMs01214285 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7457 1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4543 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 2.6081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.8245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 3.3658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3363 2.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 1.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 4.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 5.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 3.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 2.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4141 1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5759 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 2.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9324 5.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4006 6.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8689 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4006 8.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 8.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9324 7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 10.3357 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3371 6.8717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9305 3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 4.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8986 1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 0.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 4.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4431 2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7553 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4533 0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3829 -0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7053 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7689 0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3333 1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5932 3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2435 4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2006 9.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7578 8.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 M END