MMs00476482 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 2.5814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1096 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 5.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5543 5.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 8.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6762 7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6706 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 5.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 4.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 2.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 1.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3999 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8771 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3054 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3109 0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8861 1.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4676 2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3157 8.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 9.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3608 8.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3709 5.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1134 3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7039 -1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8356 -1.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3611 -2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5505 -1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4992 -0.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5039 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5648 1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END