MMs03164708 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5557 -2.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 -0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 -7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -6.4927 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 -7.7893 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2287 -6.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 -6.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4744 -7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 -7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7287 -6.5271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7336 -5.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 -8.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2287 -6.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 -0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5969 -2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 -1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -2.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4628 -3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 -4.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -8.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8711 -8.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8567 -4.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1952 -4.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 -4.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6119 -4.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 -8.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -8.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 -8.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 -8.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 -7.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4287 -6.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2326 -5.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END