MMs03403639 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4844 -0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 -0.4312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9358 -1.9308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2464 -3.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -2.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8600 -0.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4053 0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8053 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 1.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0377 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -2.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 -3.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.3642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 -2.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 0.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4444 1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9612 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8813 -0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5426 -3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8408 -4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END