MMs03005452 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7459 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 7.7895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2138 8.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1164 8.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 7.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 9.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5474 10.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8032 11.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6511 12.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 12.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0127 10.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 10.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6764 8.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8225 7.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 6.4834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9294 6.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9224 7.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6665 8.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3303 6.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4824 7.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8903 7.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1461 5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9941 4.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5861 5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4341 4.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0261 5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 3.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0292 3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0703 6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 9.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9295 12.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 13.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 12.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2777 9.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 8.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2725 5.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1988 3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END