MMs00196163 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7571 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 -6.5074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8143 -5.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5967 -7.8744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5967 -9.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 -8.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5409 -10.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -8.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -8.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7052 -6.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1805 -5.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1903 -4.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 -5.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -6.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 -8.1782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 -9.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.7093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3411 -8.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4286 -3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9714 -3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7009 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -4.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -6.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 -6.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 -4.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6459 -3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5842 -7.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5162 -8.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -9.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6656 -3.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -4.2406 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END