MMs02012558 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2994 -0.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -2.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9208 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 -0.7429 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 29 -1 M END