MMs01450721 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7536 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -6.4931 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -7.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2299 -8.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -8.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2232 -6.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8996 -8.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 -10.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1156 -7.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4842 -8.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6173 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 -5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7804 -4.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 -4.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9435 -8.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1011 -10.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9931 -9.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5791 -8.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 -7.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END