MMs02164774 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2152 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7152 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 -5.1880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 -5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 -6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1819 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -8.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 -10.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -8.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2773 -6.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9706 -8.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1793 -7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5529 -8.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7177 -9.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5089 -10.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 -10.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6581 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 -2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1721 -5.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8096 -7.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1097 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 -2.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8962 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -7.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 -6.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1593 -6.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4994 -7.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 -4.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -3.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0095 -8.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0475 -6.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5199 -7.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8165 -10.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6407 -11.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 -10.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 -5.1720 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END