MMs01726673 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6279 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7151 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2011 -9.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9441 -10.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -10.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -9.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 -6.4830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8849 -5.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5419 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -5.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 -7.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 -9.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0592 -10.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -9.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 -7.9187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1936 -8.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 -6.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -7.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6581 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 -6.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9171 -7.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3449 -6.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0011 -9.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -11.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0384 -11.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -9.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0636 -6.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0207 -7.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9475 -8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -8.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4179 -8.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -10.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1718 -10.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7698 -11.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8482 -10.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 -9.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 -5.1880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 -4.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -5.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3591 -4.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END