MMs02882393 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 2.2407 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7381 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 -0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4294 -2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 28 29 1 0 0 0 0 M END