MMs01186042 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7240 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 -2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5464 -2.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6409 -1.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0764 -2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4175 -3.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 -4.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -4.9610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 -3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9916 -4.3208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4266 -5.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -6.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 -6.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -3.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 -2.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 -2.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3995 -4.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9902 -1.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -4.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9475 -3.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6277 -2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5958 -5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7372 -6.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 -7.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0559 -6.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 -6.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -7.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -7.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 -2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1557 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 -3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7475 -5.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5479 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 -2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8107 -0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -5.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3425 -5.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END