MMs03414819 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 3.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5419 -1.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 2.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7778 3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0371 5.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 6.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 2.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5183 2.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 -4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 -4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 -3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8652 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5236 -2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6346 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9761 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4502 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6885 3.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 4.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 -1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8838 0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8015 1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1431 2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6531 4.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9619 5.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9508 4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3400 6.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 7.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2529 5.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2182 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8878 2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5097 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7183 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5270 3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 3.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 60 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 61 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 61 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 M END