MMs03339576 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3022 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 3.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 4.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 3.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 1.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0812 6.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5723 6.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1881 4.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 -2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 -2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 -2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 -2.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2987 -2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -2.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4378 4.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3179 7.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 6.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 -0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5842 -2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9030 -3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3354 -1.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6943 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -2.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END