MMs00047974 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -4.4952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3287 -2.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7949 -4.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2081 -1.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3242 -0.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7851 1.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7081 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4557 -0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7033 1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4509 2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9509 2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7033 1.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9557 -0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2033 1.1206 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 -2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8365 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5576 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END