MMs02217371 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 -1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 -0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9418 2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 -0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 -0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4411 1.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3758 3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END