MMs01227489 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7549 -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 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7255 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -5.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 -7.7772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -2.5698 0.0000 Cl 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 -4.3392 -2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6804 -5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3216 -7.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6216 -7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6235 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 -6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 -5.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3783 -7.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END