MMs03280559 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 0.4863 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4995 -2.5496 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6311 -3.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 -3.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -3.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6301 -1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0491 -2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1797 -1.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5987 -1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8871 -3.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7293 -0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1483 -1.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2789 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 1.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6979 -0.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8285 0.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2475 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 -0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 -0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2401 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 -4.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 -4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 -4.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 -2.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -1.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8621 -3.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5356 -4.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1342 -5.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 -4.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9828 -2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7956 0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3096 0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5681 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -1.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8949 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4088 1.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6366 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3827 -0.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8585 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 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 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M CHG 1 3 1 M END