MMs00691305 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7481 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 6.4918 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7597 6.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 7.7920 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7403 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 6.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7365 9.1078 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9519 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 7.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 4.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8652 4.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 4.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6205 4.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 8.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2783 8.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 8.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8602 8.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 6.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 8.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 6.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END