MMs00206106 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 -0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -3.7445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -1.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.7334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -1.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5047 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 -3.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1027 -2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3986 -1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0836 2.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7814 3.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 0.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7008 -2.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7072 -3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 -4.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 -3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1858 1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 4.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5858 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0320 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3947 -0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9071 -3.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7123 -4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5072 -3.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END