MMs01406297 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4937 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0062 2.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5062 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2531 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7531 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5062 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7594 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2594 3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0062 2.5546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.0098 4.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0026 1.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5062 2.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1556 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2937 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6381 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3381 -4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6937 -2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6265 1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9643 2.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4088 3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6506 0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3506 0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3619 4.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6619 4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1087 3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1037 1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END