MMs00485316 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 2.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 0.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 -1.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 -2.1798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0711 -2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7084 -2.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0016 -1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3063 -2.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1219 -3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4267 -4.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5148 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0574 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7108 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2534 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6252 -0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1678 -0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9441 -3.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4868 -3.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6534 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8287 -4.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -1.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -5.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0246 0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 28 40 1 0 0 0 0 39 44 1 0 0 0 0 40 41 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END