MMs01426740 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -5.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -6.4935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8521 -7.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -10.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -10.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -6.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 -5.1937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -5.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2024 -4.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5008 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2008 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6992 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2929 -4.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 -4.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 -6.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -9.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 -11.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 -11.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -9.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3525 -7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3516 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7008 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3501 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6501 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3008 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END