MMs01943551 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7291 -9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9761 -10.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 -10.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 -9.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -9.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 -6.4796 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 -10.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 -3.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5844 -6.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9291 -9.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5737 -11.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 -11.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4203 -8.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 -8.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 -4.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 -4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5139 -10.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8737 -11.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4382 -9.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END