MMs02652666 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 -0.2966 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -3.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 -2.0947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7059 -1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 -2.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 -1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 -0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4873 -4.6386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6789 -1.8854 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1763 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2373 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1763 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4846 -5.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6977 -4.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 -0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7713 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -4.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 M END