MMs00451835 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.2991 -0.7499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -2.9998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2094 -6.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3278 -7.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -9.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4298 -9.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3114 -8.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7012 -6.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3112 -5.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -5.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -2.9997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2356 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 -2.9993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4166 -4.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1344 -7.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2327 -10.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -10.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5049 -8.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9756 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1325 -0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0914 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7307 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2916 -3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END