MMs00235426 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -3.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -2.6621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7645 -1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5656 -3.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8629 -2.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1637 -3.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1672 -4.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 -5.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5692 -4.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1437 -5.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4680 -5.3631 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1939 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 -2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7117 -1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 -1.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1328 -2.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3592 -4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1408 -5.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 -6.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 -5.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7234 -6.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8601 -1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2015 -2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8728 -6.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END