MMs01524112 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2755 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 -0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4828 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -1.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 1.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2412 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4826 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9827 2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2242 3.9710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2582 -1.2054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3664 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0756 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4409 -6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1409 -6.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 -3.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3652 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1413 2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4396 3.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0759 3.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5259 2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0414 1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 2.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1344 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4066 -0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4411 1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0758 3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END