MMs01461998 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -5.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -7.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9931 -7.7996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 -6.5025 0.0000 Cl 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 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 -5.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 -7.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -4.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -4.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5963 -4.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END