MMs02172059 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3024 -0.7442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3024 0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -0.7327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9071 -2.2327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2176 -3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3357 -2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3249 -0.2628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4840 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7821 1.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 -2.9884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5721 -3.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2698 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 -5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -5.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0245 0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3653 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8525 -3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3776 -3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1073 -2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1002 -0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9548 1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 -2.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -6.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5551 -6.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -6.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7989 -4.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -5.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9157 -4.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8286 0.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1238 1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END