MMs03192964 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -2.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1012 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6992 2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9956 1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2973 2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3026 3.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0062 4.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7046 3.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6043 4.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9007 3.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2571 -1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4911 -2.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0911 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7179 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2606 -1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2006 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9767 0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2777 3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0189 1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8758 3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3331 3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3344 1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0105 5.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6675 4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5044 4.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9378 3.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2970 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 1.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 49 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END