MMs00689149 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 C 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 -0.7647 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -2.5811 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 -4.5195 -5.1792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9195 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -6.4867 0.0000 O 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7744 -6.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5293 -7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5608 -3.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5665 -4.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -5.1961 0.0000 N 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 2.2255 -6.5036 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 4.4804 -5.2130 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 2.2353 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -5.2187 0.0000 Br 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 -1.6712 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2969 -1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0728 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5662 -7.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1332 -8.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -8.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2589 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5978 -2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1647 -4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1626 -3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -5.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9704 -5.6639 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 1.6216 -7.5406 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 4.3392 -2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END