MMs00274661 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 -1.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1446 -2.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 3.9087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9567 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6189 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3378 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6312 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 -2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7553 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5281 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5432 -2.6945 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END