MMs02808176 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3335 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 7.4998 -0.0493 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 7.5169 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 1.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 -1.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9827 -2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 -3.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 -3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 -2.6571 0.0000 C 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 -0.3888 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0589 -6.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 -3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 -2.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7169 2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3823 4.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 -0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3715 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3491 -4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -5.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9248 -5.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 -4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0686 -1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0584 -3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END