MMs00420456 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7517 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 -5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -10.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 -11.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 -2.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0034 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2517 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8041 -3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 -5.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8383 -5.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8403 -7.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 -7.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 -8.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -8.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8438 -9.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1048 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4517 -1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 -10.3804 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 49 -1 M END