MMs01463458 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 2.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 6.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 6.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 9.0882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6393 7.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 8.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 9.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 10.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3427 7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 5.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3472 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8803 8.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2171 8.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 10.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 10.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 7.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 6.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 7.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2599 8.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2611 9.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3185 11.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 10.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1308 11.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 5.0949 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 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END