MMs02060675 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 -2.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 -4.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7703 -6.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 -6.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7279 -4.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -2.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 -2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 -2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5975 -6.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9007 -7.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 -7.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4451 -6.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3236 -3.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8261 -5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0382 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 -3.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END