MMs02334357 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.3031 -0.7429 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 -2.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -4.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8023 1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4003 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0809 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7778 -3.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -2.2852 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1798 -3.0282 0.0000 C 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 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2483 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -5.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 -6.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5865 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 -3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4028 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4297 0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9724 0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7663 2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 3.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4428 2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4281 -0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1169 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7713 -4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7741 -4.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1373 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5854 -1.9857 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 2 1 M CHG 1 29 1 M END