MMs03077774 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 -1.4505 0.3821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -0.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6916 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2743 -2.5230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3253 -3.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8448 -3.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -2.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0849 -1.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3463 -2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6799 -1.6226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6799 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 -1.2327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6755 -0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 -2.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.4611 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3296 -2.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8569 -5.0873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0726 -3.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0733 1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0414 -5.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0978 -6.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7863 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 -1.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4753 -2.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END