MMs00226475 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 3.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 4.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 4.5314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 3.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 2.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 5.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 3.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 1.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0522 1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5239 3.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 4.0305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 5.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7071 5.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 3.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2326 2.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7952 1.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7519 0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6673 3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1974 6.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 6.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 6.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4802 5.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8209 4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5089 2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 2.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2113 2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END