MMs02187799 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 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 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5059 1.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9974 1.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6095 0.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -2.9962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6417 -3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2631 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -4.4962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6047 -5.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -5.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -6.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0174 -4.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9008 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0209 -2.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5386 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 2.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1381 2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -6.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 -6.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 -6.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7914 -4.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7938 -2.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -0.7481 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3001 0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END