MMs03314080 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 3.9045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 2.6079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5914 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4915 3.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8638 3.1253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 1.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 3.8897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3457 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.3919 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 19 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 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END