MMs00642697 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2246 -3.7318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 -2.9924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2424 -0.4162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3258 1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 2.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3513 3.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 4.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8286 4.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2805 2.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 1.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7198 0.3666 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -3.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1156 -2.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 -3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6256 -4.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -5.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0396 -5.1066 0.0000 C 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 0.3211 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3899 4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 -2.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 -0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1795 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0024 5.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6388 5.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4523 2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9999 -1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4574 -2.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7179 -5.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5207 -6.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 -5.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END