MMs03086945 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -2.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 0.7406 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2359 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4298 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.2531 0.0000 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END