MMs00855144 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2986 -2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 1.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3606 -0.6127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6099 -1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3645 0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8645 0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6147 1.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8650 3.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3650 3.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6147 1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1474 1.4894 0.0000 N 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 2.5983 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1638 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9197 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4624 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4643 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8147 1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4652 4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7652 4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END