MMs00539640 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3051 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -2.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1971 -0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4577 -1.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3957 0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3280 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5448 -2.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3833 -2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END