MMs02285147 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -2.2181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8761 -2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8062 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 -2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3675 3.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6726 2.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9655 3.1059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0047 3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2706 2.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2828 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8808 0.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8686 2.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5635 3.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9532 4.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 -3.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 -2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1519 0.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8503 -2.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5231 -3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0305 2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3577 4.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7289 0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 -1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2485 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5977 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9249 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9029 2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5537 4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9091 5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9717 -4.3096 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END