MMs01527267 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -1.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 0.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8193 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4173 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2796 -1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 -1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 3 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END