MMs03640452 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7539 -1.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3539 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6616 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9845 -5.2140 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 -3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0268 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 -0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9735 -5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2845 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3276 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3415 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6185 -6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0529 -4.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3569 -2.3164 0.0000 H 0 0 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END