MMs00892987 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.1107 -1.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5391 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 0.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6498 -1.5584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4871 -3.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8631 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1183 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8735 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1183 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3631 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6183 -1.2703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6242 0.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6123 -2.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1183 -1.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8734 0.0198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4734 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1286 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8837 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1389 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3837 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3734 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1182 -1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8065 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8065 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3143 -2.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 -4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2509 -4.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -4.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2776 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9776 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7141 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2063 0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2124 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4837 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0973 3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5431 4.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1805 4.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3885 3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5837 2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3790 1.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1286 1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3286 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END