MMs01592916 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 -1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 0.5558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5657 -0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 -0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8049 -1.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0442 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 -3.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -1.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3404 -1.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3049 -1.8972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5732 3.0214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6356 -4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9357 -4.1994 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END