MMs01848039 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -2.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0665 0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9412 -0.4663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9645 1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5862 -1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3139 -3.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4797 -1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0965 -1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 1.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9218 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6698 -0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 3.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6182 2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3738 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3131 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 -2.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -0.9608 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END