MMs02371573 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7492 -1.2995 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 -2.9984 -2.5999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5984 -3.6392 0.0000 H 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 -0.7476 -3.8976 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 -5.2492 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4984 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 -1.3060 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9984 -2.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0074 0.0000 O 0 5 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 0.3787 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9568 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9006 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6006 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5977 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8977 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -5.1980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 31 -1 M END