MMs01890003 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -2.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.2183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1010 -3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 -0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 -2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 -2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 -2.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4384 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7224 -2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5792 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0365 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5053 -0.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6815 0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 -0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3385 -2.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0049 -4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 44 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 M END