MMs01484141 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2702 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5133 -2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 -3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 -3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5269 -5.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2836 -6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0702 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2865 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6312 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 -2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7133 -2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3755 -4.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2475 -7.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -7.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3197 -5.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1864 2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END