MMs01613082 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3341 0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 2.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 1.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8944 5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 6.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 6.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 5.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 3.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8822 4.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 2.8316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 5.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8171 6.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 5.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7002 4.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4267 3.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5486 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 -0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5486 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8752 2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0925 5.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 7.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9182 7.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7009 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2549 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 2.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5036 4.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 6.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 6.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4652 7.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4251 7.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8355 7.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5161 6.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0051 5.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8932 4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 2.5357 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END