MMs02033189 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -5.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7676 -7.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -8.8177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 -7.9390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 -5.2140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -3.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 -2.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4938 -2.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6201 -8.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1938 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2062 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 -4.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 -5.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3851 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 -8.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1382 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8382 -4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 -0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7909 0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3555 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7153 1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2847 -1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8493 -0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2091 -0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -9.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -8.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 -7.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END