MMs01494353 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4153 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6925 1.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 2.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9382 3.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 1.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1097 2.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 -0.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2144 1.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 0.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 -0.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7677 1.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0449 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5982 2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 0.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4591 -0.4293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1516 1.5419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0135 2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2907 3.9932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4778 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8529 1.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2424 0.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3525 -1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8535 -1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 -0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3976 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3002 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7013 -0.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1344 3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6819 4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6950 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1902 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0753 2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0520 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3029 0.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0257 -0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4525 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1297 -2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7928 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1645 -2.2277 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END