MMs00452287 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -2.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -5.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -5.1946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7018 -5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 -7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -5.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -6.4960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8478 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 -7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2009 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2119 -3.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2908 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3519 -5.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7027 -7.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3535 -10.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6535 -10.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3027 -7.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 -4.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 -7.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 -8.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -8.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9478 -6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -4.1583 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END