MMs03473247 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -5.1986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8914 -4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 -6.4816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7632 -7.9841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -4.9841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 -3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2021 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5332 -5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 -4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1957 -2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8871 -7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -10.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -10.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 -7.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 -4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1146 -8.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4146 -8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END