MMs02373107 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7536 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 1.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -6.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -5.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 -2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2925 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0944 3.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6877 -1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3274 -1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8897 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9901 -8.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 -8.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0013 -3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2033 -5.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 4 1 M END