MMs02515179 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 -0.7549 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 -6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1626 -7.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 -5.7153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8526 -6.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7014 -4.2229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3908 -3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 -3.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2447 -3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -5.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3632 -2.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -3.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 -2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3313 -2.6311 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 -6.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9683 -1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 -1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0512 -3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -5.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4744 -6.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 -7.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5748 -2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4203 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9305 -1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2207 -4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7308 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9637 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4738 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1443 -7.6702 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 17 1 0 0 0 0 6 7 2 0 0 0 0 6 13 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 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 M END