MMs01368146 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 5.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 1.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -1.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8804 1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3075 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3091 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -2.5949 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 6.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 6.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9666 7.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 7.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 6.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9256 5.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 4.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8405 1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3673 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5557 1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5024 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5598 -1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8444 -1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3722 -2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END