MMs02463472 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3018 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 -2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 -2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 4.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 3.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 1.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 -2.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0643 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 -4.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 -2.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 1.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4401 4.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 5.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1166 4.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1493 2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END