MMs01663940 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 1.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 -0.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -1.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 1.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3862 1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5948 1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4296 3.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6381 4.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0118 3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9685 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1337 -0.1303 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8803 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5184 -0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 5.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9787 4.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END