MMs03314863 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 2.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7556 -2.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1254 -1.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4251 -2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 -1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3216 -1.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3204 -0.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7223 -0.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -0.3071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -3.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0241 -3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3613 -2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6826 0.3025 0.0000 H 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 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END