MMs03799621 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -3.0000 0.0089 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 -5.2538 -1.2834 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 -3.0077 -2.5891 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 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -3.9038 0.0000 N 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 C 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 6.7461 -1.3191 0.0000 N 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 0.0530 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 4.4768 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -9.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 -7.7987 0.0000 C 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 -2.3969 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4538 -1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1108 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4108 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6108 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 -5.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 -1.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7804 -3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 -3.0297 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 4.9670 0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -4.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 -5.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6768 -7.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 -10.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 -7.7951 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END