MMs03014873 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 6.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 9.1008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 10.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 10.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 9.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 7.8094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 5.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 7.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0264 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0176 5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 3.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2956 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7338 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1245 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 5.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 11.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0613 11.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4192 9.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 8.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6299 8.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 6.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 4.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END