MMs03038296 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6251 0.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 -1.9990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9768 -3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 0.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 -0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -2.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 -2.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0963 1.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0986 2.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5476 -2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 -1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9719 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0552 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9236 -0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9153 -1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3687 -2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0286 -3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6135 -2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9453 -3.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 2.0953 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M END