MMs02796664 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 3.9015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8425 2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 3.9044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9525 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 5.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 6.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1849 7.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 10.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 10.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2151 7.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 5.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 8.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 8.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9374 6.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END