MMs03448620 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7549 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4451 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -3.8943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4353 -3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7646 -3.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 3.9225 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -5.1792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -4.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0219 -4.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3685 -4.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8287 0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8229 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 3.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 -2.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2097 -2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END