MMs00179401 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 -0.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 -2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8375 -1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 -3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 -4.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2485 -5.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2514 -5.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 -4.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1962 -4.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1909 -5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 -6.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -6.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -6.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2294 -5.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -8.0992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 -7.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6114 -6.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 -6.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9933 -7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3944 -8.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9039 -9.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4838 -7.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3753 -8.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4867 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1295 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0382 -2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 -4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5763 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3666 -5.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -7.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0658 -7.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -8.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 -9.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8982 -5.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -5.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1076 -9.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 -10.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4102 -9.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 -9.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3404 -7.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END