MMs03102367 MOE2007 2D CORINA 3.40 0006 02.08.2006 24 23 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 0.7533 -1.2971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 -0.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -0.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 -2.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1419 -2.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9878 -2.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 -2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 -1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 -2.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -2.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8486 0.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8893 0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 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 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 2 1 M END