MMs02866191 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8048 -6.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0437 -5.1452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8047 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2977 -6.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -8.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3293 -8.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2062 -7.8133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9974 -8.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1668 -10.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5423 -10.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7483 -9.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5789 -8.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2035 -7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 -4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1588 -4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 -5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5645 -2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9069 -3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6349 -4.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -10.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -10.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6778 -11.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8486 -10.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5437 -7.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0679 -6.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2729 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8476 -0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2047 -0.7346 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END