MMs00163159 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3002 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5016 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9599 5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2103 6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 5.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7016 5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END