MMs00917988 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 1.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0144 2.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 1.3417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4709 1.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 3.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 4.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 3.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9914 -0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -2.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -3.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 -3.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 -1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4599 -0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9294 0.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 -1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 -3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3849 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 -2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6037 4.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3472 -2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1455 -4.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7888 -4.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6338 -1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1042 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END