MMs00113665 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7406 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 -6.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7031 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5562 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0563 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -3.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7029 -6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1299 -4.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4968 -6.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1637 -8.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 -8.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6943 -7.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 -6.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 -5.3438 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 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 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END