MMs00842695 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.2402 -1.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0661 -2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2358 -3.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 -2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8151 -2.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7314 -1.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4765 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4709 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 0.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 -1.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2148 -2.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4393 -0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 0.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9527 0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8255 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 -0.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1922 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 0.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2087 -2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5341 -4.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1306 -4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5157 -0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5475 -0.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4177 -2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 -3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9528 -3.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8298 -3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 -2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 -1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 -0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5255 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2148 2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3378 2.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END