MMs03167740 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3023 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 2.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 2.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -3.4557 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 29 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 8 30 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END