MMs02350104 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3050 -0.7396 0.0000 O 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 3.9030 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0620 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 1.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 -1.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 2.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6816 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0638 -2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0447 -0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0656 3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END