MMs02367865 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5169 -2.5686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9169 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2754 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 1.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1823 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8822 -4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2006 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1505 -4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4915 -5.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3821 -4.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8833 -0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2168 -2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0246 -3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9241 -0.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9141 0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8346 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 -4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 -4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 -3.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END