MMs00600723 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2984 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -2.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 1.4929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0156 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END