MMs01615569 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -1.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8323 -0.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2591 -1.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3733 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8001 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1128 -1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9987 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5718 -2.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 -3.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1752 -3.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5058 -3.7114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1231 1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6914 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2543 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.8853 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 M END