MMs02275620 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 -4.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -5.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 -6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 -3.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 -2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -0.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 -3.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9691 -4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9145 3.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0072 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 -0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 -5.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 -6.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0673 -6.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 -7.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 -6.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7744 -4.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 -4.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 -0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7086 3.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0673 2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6809 -1.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3221 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8906 0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7691 -4.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9634 -5.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1691 -4.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6373 0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 60 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END