MMs03817216 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.4970 -0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 1.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1272 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 2.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 1.0607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3008 1.3249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7008 0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 0.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6084 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9691 -1.0794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9299 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 -3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 -4.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 -4.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1941 -3.6376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 0.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 -0.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6899 1.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3401 2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0759 3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 2.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 1.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2381 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 -0.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8348 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8833 1.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6093 2.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9838 2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 3.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0755 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0755 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -0.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 3.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5855 1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6413 -2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2435 -5.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3783 -6.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8133 3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4733 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 -0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9415 2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6481 3.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 -0.4253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0902 -0.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 3.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8995 4.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END