MMs02632945 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0353 -7.7669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2353 -7.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 -5.1689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2235 -5.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 -9.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3717 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0717 -6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4323 -3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5717 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1537 -6.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 -7.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -8.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4095 -8.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 -7.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6951 -5.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7265 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 -4.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 -2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 -3.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 -9.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3959 -10.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 -8.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -6.4781 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1794 -7.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END