MMs01085622 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9977 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 1.3092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 -2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4488 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6009 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5967 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8967 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 3 0 0 0 0 M END