MMs02243846 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7605 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 -2.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -1.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 -0.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2953 -2.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -2.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6096 -3.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7378 -4.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3075 -4.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1095 -3.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8489 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3489 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1094 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3700 -4.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8701 -4.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6094 -3.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3699 -4.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0796 -1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2405 -1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9404 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9784 -5.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2785 -5.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3356 -5.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9783 -5.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4042 -4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END