MMs01995213 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 -5.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -6.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7709 -7.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0672 -6.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 -4.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6057 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -4.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8868 -5.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 -6.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 -7.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0989 -8.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5905 -7.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4252 -7.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4036 -5.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9564 -3.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9012 -2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2963 -3.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0224 -4.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5771 -6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 -5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2082 -0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2822 -1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END