MMs01922989 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -5.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 -6.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 -3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2306 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7306 -3.9305 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0446 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 -6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3691 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 -1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 2 0 0 0 0 M CHG 1 28 -1 M END