MMs02494284 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 -3.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7102 -6.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 -5.2328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3681 -6.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 -6.3710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4207 -6.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -5.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1518 -5.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 -5.3483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7536 -4.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 -2.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 -7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 -8.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 -9.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6819 -2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9895 -5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3512 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -2.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 -3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -2.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4272 -5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -6.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -6.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2121 -5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2489 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 -7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 -9.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -9.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0056 -9.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 -10.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 -8.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8076 -4.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6565 -2.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1172 -3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2159 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END