MMs01419890 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3019 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -2.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8206 -0.4188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6976 0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8114 2.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -1.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8976 0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M END