MMs00845280 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7487 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -2.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0026 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8856 -3.8046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5159 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3117 -3.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6115 -4.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9097 -3.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9082 -1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6084 -1.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3101 -1.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8831 -1.3775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -5.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 -4.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 -7.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 -8.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5468 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6127 -5.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9496 -3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9468 -1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6072 0.1117 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 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 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END