MMs02678794 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 -0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5652 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 -3.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2034 -3.8354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9431 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9307 -1.4237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4336 -2.3619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3249 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7256 -4.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8154 -3.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0219 -2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1905 -3.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4355 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 -4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8154 -4.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4873 -1.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1728 -2.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9094 -5.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3882 -4.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END