MMs00701927 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 2.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0309 1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 3.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5626 3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 3.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 -0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6618 3.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9967 0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6396 0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5479 1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 3.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9002 4.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4748 3.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8669 2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5967 3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2582 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END