MMs01950407 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.2179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5620 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 -6.5334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8024 -7.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4429 -7.8269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2025 -6.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0164 -8.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8094 -8.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 -8.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9312 -8.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7024 -6.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4429 -7.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9428 -7.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7023 -6.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9618 -5.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4618 -5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2023 -6.5772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2189 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1139 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1809 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2622 -4.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5925 -4.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0353 -8.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3399 -4.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 -5.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 -8.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 -10.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8353 -8.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5352 -8.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5694 -4.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8694 -4.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END