MMs01571537 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 -1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 2.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 2.5907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 3.8990 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 4.9303 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 M END