MMs03281663 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 4.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 2.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 2.9710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 2.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 4.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6009 4.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9021 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9062 6.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6093 7.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 6.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 0.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 4.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0362 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9653 5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 3.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9396 4.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9471 7.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6126 8.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2706 7.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0312 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0237 -2.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 -3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 -2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 0.5739 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END