MMs00458586 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7535 0.0000 C 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 6.4931 2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8954 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2818 1.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4821 -0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4224 -1.7519 0.0000 O 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 3.1243 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1541 3.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9256 2.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9314 -1.0772 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 M CHG 1 29 -1 M END