MMs02817392 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6525 -2.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1198 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8702 -3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 -3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1198 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8695 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 -0.1380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -4.4994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 -4.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9704 -4.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3198 -2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9693 -0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END