MMs01733486 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3023 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 2.9770 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 6.4984 0.7212 0.0000 C 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 7.8074 2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 2.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -1.5460 0.0000 N 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 0.5351 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 4.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3437 -2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4221 -2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 0.6982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0936 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 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 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M END