MMs02864549 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5011 -0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 -1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 2.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1176 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 -0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7135 2.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 3.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3135 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5577 -0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1796 -1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 -2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5796 -1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END