MMs03274659 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0018 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.5962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0334 -2.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 -1.8378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9313 -3.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0755 -0.3638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8693 0.5070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4451 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 1.9222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6422 3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 3.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.0893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4750 -1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 1.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 1.3622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0751 2.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9241 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6756 -0.6223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2000 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -2.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1933 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6942 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7185 -2.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1461 -2.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -2.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8178 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0876 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0839 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -3.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2463 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9177 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 4.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4126 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3403 2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9147 3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5241 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0649 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2779 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3104 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9972 -1.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3539 1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2543 0.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END