MMs01391376 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9431 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4491 1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 0.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 2.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3992 2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4027 4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7035 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0008 4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9973 2.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2946 2.2169 0.0000 C 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 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2532 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3181 2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0926 3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0319 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5746 3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6861 0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5028 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0207 -0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5634 -0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3648 5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7062 6.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0414 5.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8930 0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6903 -0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 0.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8970 3.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3324 1.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6922 1.1791 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END