MMs01038720 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -3.8965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0636 -5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 -2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 -3.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 -4.6483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -6.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 -4.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1277 -5.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -6.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5061 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0061 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 -6.4864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4514 -1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 -3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8062 -1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 -3.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6149 -6.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 -4.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6314 -4.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9069 -8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6069 -8.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6033 -4.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9033 -4.1515 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END