MMs01012636 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -5.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4724 -2.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 -2.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0557 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 -4.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -5.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 -4.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -5.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 -4.7304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0046 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0092 5.1750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5568 -0.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0253 -1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 -6.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2849 -3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6223 -3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3459 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3731 0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7105 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7895 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1269 -0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1587 4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2046 2.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 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 15 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 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 20 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END