MMs00080782 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3729 -0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 -2.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 -2.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 -1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9555 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 0.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 0.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 -1.6560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -0.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8341 0.7159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4189 0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9698 -2.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8932 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9016 -1.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3675 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8250 -0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2909 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2993 -0.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8417 -2.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3758 -2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4835 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4835 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 -2.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2592 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5355 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6569 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4720 -0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6484 -3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0098 -3.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END