MMs02138906 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 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.6070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 7.8031 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 7.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3443 2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END