MMs01851067 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6987 6.5481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9385 7.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 7.8294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6988 6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8011 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0613 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4387 7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1784 9.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 6.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0612 7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5612 7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3214 9.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8213 9.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5611 7.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8009 6.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3009 6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 4.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6794 2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 0.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5671 4.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 8.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7632 4.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6327 4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6695 8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 10.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9368 8.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2789 8.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7295 10.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4295 10.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 7.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3927 5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6928 5.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END