MMs03459395 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.1101 -1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2722 -2.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5764 -1.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 -3.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 -4.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4479 -2.7405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6070 -3.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 -1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5725 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 -2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 -1.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5826 0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4035 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8881 0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -4.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7638 -5.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0132 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END