MMs00238975 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4632 -0.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 0.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 -0.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0788 2.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 1.3674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4512 1.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4183 -1.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1516 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6517 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4178 -1.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1514 -2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3872 3.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 4.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 5.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2643 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9996 -1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 -0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 3.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 -0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3784 -1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8052 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7976 1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7384 -3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0386 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1046 -3.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7382 -3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1981 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4772 2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9081 5.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END