MMs01964722 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2934 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 -0.6590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 0.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8334 1.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3639 1.4519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 0.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 1.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4455 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 -0.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3362 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8268 2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4267 0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9173 0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8080 2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2081 3.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7175 3.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2985 1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1892 3.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6798 2.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2797 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3890 0.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8984 0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 -0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1389 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4751 2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2616 3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6756 3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7141 0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3972 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9206 4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2376 4.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7093 4.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3923 3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4721 1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8689 -0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END