MMs02129867 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9574 -2.1306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9669 -1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 0.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 -1.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4673 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 -2.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 -2.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 0.7702 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6481 -2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5113 -3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0539 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2111 0.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0069 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 -2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7891 -3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1023 -2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.6317 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 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 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END