MMs00656373 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 2.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6377 2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0642 3.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0642 4.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6375 5.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 5.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4014 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4526 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5985 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1258 1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3138 1.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2576 3.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2576 4.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3136 5.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5983 5.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1256 6.2012 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 39 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END