MMs01952335 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.0013 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 -3.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0452 -4.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5452 -4.5587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0829 -3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3433 -2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.0932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8786 -1.2408 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7695 -2.2023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 -2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7909 -1.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -3.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 -3.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7377 -5.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2178 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 3.7489 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 -0.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9275 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 -4.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -5.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 -2.0882 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END