MMs01561933 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 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 1.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 2.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3858 1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 O 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 -1.4846 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -6.5018 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 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -2.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -3.9172 0.0000 O 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 -8.2384 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5546 0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2578 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1401 0.0530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 -7.8076 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 0.3015 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 4.4949 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8671 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 -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 -5.6845 -5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0387 -2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6523 0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1359 2.2472 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 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 46 1 0 0 0 0 M END