MMs03766494 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 N 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 -2.2451 1.3075 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 0.0196 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 6.4697 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5196 5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 6.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0294 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 5.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 5.1848 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 2.2843 9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 0.3020 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 1.6771 2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2773 3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7266 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 5.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1784 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 8.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 4.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7235 3.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 3.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 4.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1585 8.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8254 8.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4033 8.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 8.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 9.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6882 10.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2428 8.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 13 1 M END