MMs03702427 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6139 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 -9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2069 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3701 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3576 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0107 -3.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2139 -5.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0171 -6.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9422 -8.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -7.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4031 -9.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9309 -10.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -7.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -8.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0274 -5.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 -5.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 -5.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0269 -4.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -6.4972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3326 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -9.0993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 -10.1401 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END