MMs00655732 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.0009 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5991 -1.5588 0.0000 H 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 2.2513 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -3.8954 0.0000 C 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 3.0017 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -5.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9991 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9983 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -6.4964 0.0000 F 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 1.6694 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3762 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9601 -5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5995 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9487 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5979 -6.2376 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END