MMs03775920 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -2.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 7.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3632 4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7069 2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0834 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7884 1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6706 -0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6747 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7184 -3.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3804 -2.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8362 -2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 -0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END