MMs01671042 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 30 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 0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0225 0.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0338 -1.9447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4098 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2858 0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7145 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3126 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3196 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -2.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7215 -1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2971 -1.9295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8156 1.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0294 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0044 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 0.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3616 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 27 1 0 0 0 0 M END