MMs02888651 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 -2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -1.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -0.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3572 0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9321 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2285 -1.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2231 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5195 0.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5141 1.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 -3.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 -3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0421 -0.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9339 -0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7005 0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5512 2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8157 -4.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 16 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 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END