MMs01948720 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 0.7560 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 3.9076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8318 2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4757 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9757 5.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 6.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 5.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 6.9991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 7.6156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 8.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 4.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.4726 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5289 2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8613 3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3148 7.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7866 6.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7847 4.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END