MMs03032319 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0071 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4444 1.3051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4495 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4463 -0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6921 2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2921 2.2572 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 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 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 9 21 1 0 0 0 0 9 22 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