MMs01783002 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.0749 -1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8603 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 -3.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -4.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 -5.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7061 -2.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2521 -2.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 -0.7916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -6.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9293 -6.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4669 -3.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 -4.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0631 -3.1288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2737 -0.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8698 -0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1387 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4659 -0.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5242 -2.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8514 -2.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 -2.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9281 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6592 -3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8599 0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7766 -5.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5431 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1395 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 -7.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0925 -7.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 -5.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4709 -1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0921 1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4811 0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7058 -4.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END