MMs01490088 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.8464 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 -3.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7681 -2.7209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 -1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 -3.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3239 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7365 -2.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8797 -1.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6101 -0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1975 0.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0543 -0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -5.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 -3.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 -4.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 -2.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7074 -1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 -1.8472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 -3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1505 -3.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 -1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 -0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2912 0.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9907 -0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6771 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9907 0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5871 -4.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1047 -3.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9521 -3.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0098 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5246 0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9818 1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9242 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0894 -3.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5885 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 -4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0594 -4.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3309 -3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6826 -2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1426 -0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END