MMs00982243 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3051 0.7394 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 3.9031 0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 2.9787 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 2.6347 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 2.9575 0.0000 N 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 6.5011 0.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 2.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9874 4.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4571 4.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1965 3.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1838 2.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4836 0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6662 3.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4699 5.8331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1403 5.9512 0.0000 Cl 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 -0.5915 1.0441 0.0000 H 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 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 4.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 5.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1022 5.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 -0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6594 1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5514 2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 -0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8044 0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END