MMs00534312 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 -2.6705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3576 -4.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4642 -5.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7693 -4.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4692 -2.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -1.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 -2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3148 -3.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1921 -4.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 2.5496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 -4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 -2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8686 2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3233 -3.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 -5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -5.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1617 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -0.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9130 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4531 -4.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4321 -5.9598 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END