MMs03723302 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 6.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 5.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 7.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 5.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6415 5.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 2.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9903 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7379 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2379 6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9903 5.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2428 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 4.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 6.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4726 7.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2773 8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0438 7.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0384 5.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5322 5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8696 4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1236 2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7904 5.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8447 2.8743 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END