MMs00277495 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8490 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.8965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3568 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7838 -0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 -2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9828 -3.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5559 -2.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 -3.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 -5.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 -2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 4.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1012 1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7907 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 0.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 -0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2383 -2.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2332 -4.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END