MMs03524243 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0069 1.0942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3755 0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2143 -1.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9585 0.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5893 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2963 -3.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7661 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0562 0.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8765 2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END