MMs03843764 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.4878 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 1.5754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8659 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 3.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 1.9212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2150 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 0.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0787 1.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7681 0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3565 2.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2164 0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 0.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9096 2.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4318 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3318 2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 4.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 5.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9461 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5787 4.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7669 3.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4444 0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1796 1.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6501 2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 -0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6796 -0.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5516 0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0889 2.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 3.4162 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9920 4.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2374 3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END