MMs00557932 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -1.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0602 0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0556 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2959 2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 4.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 -2.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4469 -2.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0363 -0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8652 0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0211 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3884 3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9165 3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6311 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 3.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END