MMs03084227 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 0.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7744 2.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 3.8424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 4.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 5.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 5.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 4.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 3.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4448 2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 4.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5819 5.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8231 2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8098 1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7255 0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7388 1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2876 2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 4.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 5.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 5.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 6.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 6.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 6.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4663 4.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0209 2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 4.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4504 -0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0864 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9104 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0982 3.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END