MMs03522099 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6267 -4.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 -5.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -1.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -5.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0364 -4.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5961 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 -5.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 -0.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 -3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 -3.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 -1.3629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 -0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END