MMs03503133 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 1.4067 -0.5208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4067 0.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9627 -0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 -2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -2.9671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1302 -3.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.9966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0988 -1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4231 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 -3.3913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4260 -4.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 -4.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9841 -2.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 -0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4167 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1253 0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4167 -1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6249 -1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5081 -5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1234 -6.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 -4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8324 -4.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 -5.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1936 -4.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 -1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9709 0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END