MMs01202349 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 2.6037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 5.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 9.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 10.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 10.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 7.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 6.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 6.4700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9742 6.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 3.8719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 5.1625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7645 3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2645 3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 2.5645 0.0000 C 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 2.8509 0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0839 9.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 11.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 11.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 9.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 7.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1329 8.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 8.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 2.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4645 3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2689 5.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9726 3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0466 1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 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 13 36 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END