MMs03458443 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6527 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -1.2882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8527 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -2.5919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8054 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -3.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 -1.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3741 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2059 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4532 2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5365 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8741 1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5978 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6339 -2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2994 -3.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3372 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 -4.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 -4.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9316 -5.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 -7.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0512 -5.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4129 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9703 -4.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8505 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END