MMs01589645 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 -1.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 1.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0806 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 2.9193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 2.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8266 4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 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 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 M END