MMs01436771 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 2.5864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -2.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8822 -4.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9858 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9047 -3.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 -1.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 -0.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 -2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4444 -1.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -0.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0929 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 1.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2276 3.3772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0488 1.4213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 2.5559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -0.3826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 -1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1943 -1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4231 -2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -3.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1985 -5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -5.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 -5.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 -5.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 -0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1795 -2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8716 1.3455 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END