MMs00698984 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.5056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2217 -1.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 -4.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6849 -3.2312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 -2.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 -3.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1876 -3.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1915 -4.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6587 -3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 3.0005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 -5.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 -4.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 -4.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7379 -1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 -5.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4618 -4.7910 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END