MMs02007587 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.8825 1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 -1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.4735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1644 0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -1.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 -3.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6916 -1.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1489 0.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4163 0.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4192 -0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6683 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2013 -1.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 0.6405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3952 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0802 2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0969 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 -2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6666 1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6127 -0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1556 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END