MMs02434452 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.1680 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3882 -2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 -3.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -3.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 -2.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2097 -1.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 0.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7003 -1.1719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1003 -2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 -0.0648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5609 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.6852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1173 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.1758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5994 -3.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4404 -2.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 -3.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6942 -4.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3827 0.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 1.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7539 -1.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8857 0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 -2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5798 -5.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3917 1.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8703 -0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 24 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 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M END