MMs00306959 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4958 -0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1771 2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8281 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1688 1.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5178 3.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 3.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 1.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2136 0.4116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6471 -0.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8867 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9999 2.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8985 3.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4152 3.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 4.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 5.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5113 5.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4465 4.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9297 4.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4777 6.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5425 7.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0593 7.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1853 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4847 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7834 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7827 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4832 -2.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1846 -1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0895 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 -0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8447 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8557 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 4.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8259 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2798 6.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6779 4.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6643 6.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9809 8.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3111 8.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4853 2.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8229 0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8216 -2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 -2.0357 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 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 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 M END