MMs02381424 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 2.6011 0.0000 C 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 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 O 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 3.0000 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 5.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 2.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3546 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6948 2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 19 30 1 0 0 0 0 20 29 1 0 0 0 0 21 28 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END