MMs00397239 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3032 0.7428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2639 1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 2.9856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5754 3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 -1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 -1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 4.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1286 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 -2.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 -3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0178 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0327 0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 1.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4446 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4596 5.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 6.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 5.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2894 2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8229 4.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 5.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 53 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END