MMs03049257 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 2.1781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0715 2.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7206 3.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 4.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -0.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 -2.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9663 -3.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 -1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 -3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 -2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 -0.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1734 2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0458 1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9007 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1399 4.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2061 5.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6635 5.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1797 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6319 0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9962 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3581 -4.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0007 -3.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5745 -2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 3.6780 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9392 3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7211 4.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END