MMs00650874 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -5.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -7.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -6.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 -10.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 -10.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 -9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9986 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2014 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8693 -5.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2049 -6.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 -4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 -4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5451 -9.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 -11.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 -11.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 -9.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1986 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END