MMs01381154 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3045 -0.7405 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 3.9025 -0.7217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9025 0.4783 0.0000 H 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 6.5005 -0.7028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5397 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 1.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6839 0.0000 N 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 10.5380 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7623 0.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7667 -0.5246 0.0000 C 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 0.5398 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 -2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -3.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9114 -2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 -3.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 -2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 2.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6238 3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0956 2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5717 -0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1743 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 -1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 41 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M END