MMs00706854 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 2.9621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4247 4.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 4.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 5.1649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 -2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 -1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 -2.3349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 4.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4487 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1399 6.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 5.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 -3.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END