MMs02686031 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 -3.8940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8997 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 -0.2560 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 15 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 3 0 0 0 0 M END