MMs02852338 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -4.5025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -4.4974 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9412 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -4.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9315 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -5.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9904 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2344 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 -0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 36 1 0 0 0 0 M END