MMs01645097 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -2.2217 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7192 -3.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0352 -3.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -2.6558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3565 -1.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 -0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5588 -3.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4034 -3.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 -6.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8589 -5.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8698 -3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3262 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -2.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4341 -4.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 -4.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 -1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6918 0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9124 -0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 -2.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 -4.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3938 -4.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -4.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0382 -5.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 -5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 -6.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5457 -7.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3545 -6.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4664 -4.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8937 -5.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2514 -6.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2773 -2.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9133 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4622 -4.8217 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 18 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M CHG 1 9 1 M END