MMs03140460 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 1.3054 -0.7390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2661 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9033 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 1.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 -3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7852 1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 -1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8784 -1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -0.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END