MMs00514204 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0758 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5566 -3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 -3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3323 -2.3173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 -4.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3758 -5.0978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1193 -5.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6324 -4.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 -6.3543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6929 -6.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3714 -4.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8692 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6885 -6.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0099 -7.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1863 -6.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8648 -4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6841 -5.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 -7.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0606 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9494 -5.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -5.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 -4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 -7.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7161 -3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4121 -3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6653 -8.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 -8.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 -4.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4077 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -5.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6191 -4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8823 -5.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 -7.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0107 -6.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6609 -8.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0003 -7.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END