MMs00116433 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.0329 -1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 -3.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7279 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1663 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 -4.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8859 -4.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 -5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1846 -7.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9031 -6.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 -6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6922 -7.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6044 -9.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 -8.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 -3.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2887 -3.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 -5.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -5.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7271 -3.5518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6731 -4.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 -0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 -0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4668 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 -3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7631 -1.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4468 -4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9735 -0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4047 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 -3.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2117 -5.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8428 -8.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8849 -10.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 -9.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 -2.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4815 -1.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8082 -6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 -7.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8399 -4.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 M END