MMs02814067 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2926 0.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 2.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6325 2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 2.6233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5756 3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3398 -1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8096 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8037 -0.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 -0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 3.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5445 -2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1902 -2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9796 -0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1232 1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END