MMs01329033 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 0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 2.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 3.8943 0.0000 O 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 3.7645 3.8831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 2.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 2.5588 0.0000 C 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 8.2645 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 6.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 5.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 6.4811 0.0000 C 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 3.7839 9.0792 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 6.0291 7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5291 7.7662 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 10.3810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 0.3019 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 0.5185 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5784 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8433 1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 -0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9033 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 2.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 4.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 5.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 7.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8878 10.1106 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END