MMs03238750 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.4883 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -1.5689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8709 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6585 -3.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5316 -1.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 -0.9288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0832 -1.4208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2178 -0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 1.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6348 -0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9172 -2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 -2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4689 -1.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1864 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4869 1.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3386 -2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4744 -3.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -4.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 -5.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 -4.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0096 -3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5602 -4.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6025 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0941 0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 M END