MMs01076482 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 1.3500 -0.6538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1635 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 0.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 -2.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 -1.8169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 -1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 -3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9112 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -3.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 -1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2331 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8161 -1.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0272 -2.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3992 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5602 0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6103 -2.3751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9823 -1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1432 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5152 0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7263 -0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5654 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1934 -2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0983 0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3094 -0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9899 -2.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3975 -3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2521 -4.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1617 -2.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6955 -3.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4815 -3.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1744 0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 1.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5342 -2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0646 -3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0174 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2783 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6014 -1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END