MMs03669316 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.0461 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4525 2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9062 2.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 2.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 3.9635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 4.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6262 1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8944 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2223 1.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2819 0.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 2.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8183 1.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5943 -0.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4141 1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8369 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8921 0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4335 0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6286 3.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3765 3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 -0.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5823 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6886 0.2498 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END