MMs00639650 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3002 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 2.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.7442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 1.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3968 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 1.5155 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -12.9948 -2.9807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7263 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0583 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3985 -4.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7308 -0.1310 0.0000 H 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 22 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END