MMs01610858 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9623 1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 2.3089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4647 1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 1.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 0.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9303 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2409 2.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0458 0.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8507 -2.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2769 -1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5876 -0.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0792 -0.0280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 -1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5766 -2.4024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2061 -0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6063 1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8243 2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3335 2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2556 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5942 -1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6022 -3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7206 1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8645 -1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 M END