MMs02909369 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 C 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 3.8975 0.7481 0.0000 N 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 5.1954 -1.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0038 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 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 2.2442 0.0000 C 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 10.3923 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0064 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 2.9936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 3.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.9209 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 7.7936 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 17 18 3 0 0 0 0 M END