MMs01742975 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.9140 -1.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 -3.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 -1.1491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8619 -0.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3636 -1.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 -2.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 -4.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6332 -3.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0282 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9879 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3469 -2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 -4.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9515 0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 -0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6419 -3.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6406 0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7164 -5.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7751 -3.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 -1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 -5.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -5.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 -3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END