MMs01027181 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -5.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0359 -8.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -8.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 -10.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 -11.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -10.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 -8.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 -7.8756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4484 -8.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -12.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -5.5541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 -5.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6603 -7.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1269 -7.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 -5.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2061 -4.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5995 -6.8144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6324 -2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2964 -3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2206 -4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0357 -2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 -6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 -8.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -10.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6915 -10.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8261 -12.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 -13.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2261 -12.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8554 -8.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4952 -8.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4775 -4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8377 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END