MMs03126889 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5977 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -6.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -5.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0531 -5.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0518 -7.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6248 -7.7128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2645 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -5.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -3.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6977 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 -3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 -5.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2027 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 -7.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0246 -5.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9707 -7.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2347 -8.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5583 -9.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2046 -5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -4.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 -3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 -3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -7.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -6.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 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 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END