MMs01281623 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 1.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2428 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0576 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2144 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6441 2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3628 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7018 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1371 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8627 2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1627 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6286 4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4143 6.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0515 8.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 6.5009 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END