MMs02893255 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 -1.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 -0.7290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 0.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 2.6552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 1.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8553 3.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 4.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 3.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5997 1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3889 1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9719 1.3300 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 5.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 4.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -0.1425 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END