MMs00746889 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.6941 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1668 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 0.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2593 -0.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 -1.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5885 -1.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8551 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7927 0.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 -1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2468 -2.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7801 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0468 -0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9843 0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 1.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3885 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9134 0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9621 -0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4665 1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 2.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2593 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5665 -2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 -2.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0477 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5891 -2.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5038 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1737 0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3474 2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8462 2.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2164 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 M END