MMs00512723 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9513 1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8367 2.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4185 1.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1687 3.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6687 3.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4185 1.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6683 0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1683 0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1645 -0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4761 -2.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9185 1.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6683 0.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6687 3.1004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.1687 3.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9189 4.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4189 4.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1687 3.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4185 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9185 1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5689 4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2689 4.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2682 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0689 4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3191 5.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0191 5.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3687 3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0184 0.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3184 0.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END