MMs00969216 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 -0.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2807 -1.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 1.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6878 1.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 3.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8787 2.7211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1893 3.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6642 3.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2352 5.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6048 5.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8193 5.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 7.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6743 4.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1704 1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9843 3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 6.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 5.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 8.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END