MMs02737950 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.9832 -1.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6446 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 -3.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 -4.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 -5.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 -4.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0626 -2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -1.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2512 0.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7509 0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5245 1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7504 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9769 -1.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 -6.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3357 -7.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 -3.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9205 -4.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 -2.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -1.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3283 -0.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5256 0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9068 -0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0907 -1.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8935 -2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7866 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 -0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -5.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8999 -4.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 -2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9435 2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9502 0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5578 -2.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -2.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -8.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -7.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 -6.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7867 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6623 -3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1933 -3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2234 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3784 1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8646 0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1957 -2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0407 -3.7328 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 18 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END