MMs02311978 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -3.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -2.5804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3255 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 -5.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6244 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 -0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 1.0768 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 27 1 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 1 0 0 0 0 M END