MMs00746211 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0807 2.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3838 1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6704 3.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9653 4.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2684 3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2767 2.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9819 1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5799 1.5863 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.5633 4.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5550 6.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5369 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8216 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6776 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 -1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8366 -0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 3.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1452 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 3.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6279 4.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9586 5.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9885 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3550 6.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5483 7.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7550 6.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END