MMs01234648 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7415 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3415 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 -3.9723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5372 -4.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 -6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1352 -4.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 -4.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -2.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5062 -1.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9754 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4483 -3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9175 -3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9139 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9718 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4882 -7.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8589 -8.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1882 -7.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1705 -4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 -0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6512 -4.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2958 -4.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0893 -2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2381 -0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5935 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3652 2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 -2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 -2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END