MMs00687977 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -2.2481 0.0000 C 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 1.2979 -0.7519 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 1.2914 -5.2519 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 3.8894 -5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -6.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -7.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -6.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -6.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -7.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -7.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2093 -8.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8008 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1009 -5.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 -6.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8052 -7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8074 -8.9886 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3424 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3341 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -3.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 -4.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 -7.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -8.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 -7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 -3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3136 -4.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 -5.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 -8.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -8.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9001 -7.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 -6.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4628 -4.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -3.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1393 -4.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1432 -7.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -5.2481 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2675 -5.8481 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 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 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END