MMs01070253 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 5.2009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8731 2.0993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7156 3.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8299 4.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5173 6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6316 7.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0584 6.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3709 5.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2567 4.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1727 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1918 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7922 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 -0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0482 3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3759 6.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3816 8.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5124 4.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5067 2.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9760 6.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0641 8.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3693 8.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 -1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3657 -0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 7.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6466 7.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 5.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END