MMs01792286 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7590 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 -3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -5.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 -6.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -4.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -4.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 -3.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 -2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 -3.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 -2.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9613 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2551 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 1.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9405 2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6467 1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9717 -2.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 -1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4229 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7854 -5.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6842 -4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 -5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 -1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6733 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4354 0.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7054 3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1627 3.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4664 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0151 -2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6571 -0.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 52 1 0 0 0 0 28 51 1 0 0 0 0 M END