MMs03306449 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 2.5892 0.9771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2786 -0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6971 2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0302 3.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 1.9542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0741 2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 1.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3065 2.1017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6209 1.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 3.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1558 4.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1244 5.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 6.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 5.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 4.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7787 8.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2184 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2498 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5642 -0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8473 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5015 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1617 -0.7349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0721 0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6099 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4913 3.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 4.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0834 0.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2073 3.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 6.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 6.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2233 -0.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5893 -1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8424 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4765 3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4246 -0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0477 -0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 0.7624 0.0000 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 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 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END