MMs00458271 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2081 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 -0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8774 0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3717 3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7075 3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7913 1.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9491 3.8996 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END