MMs00592775 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7459 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -5.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7377 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7294 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7296 -7.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1018 -7.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9498 -5.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0677 -4.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -3.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8783 -2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3034 -2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6107 -4.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4928 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -3.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3803 -6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3409 -2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6262 -7.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1392 -7.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6203 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6325 -0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1977 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7507 -4.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7386 -6.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END