MMs02216196 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 3.8907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -1.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5213 -2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 -1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7604 -1.1925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3303 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5911 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6364 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9789 -2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4301 -3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 -3.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0909 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 1.1093 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 8 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 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END