MMs00753802 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 -0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -1.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -3.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7951 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3931 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6909 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2890 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8871 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8863 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5868 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -4.5014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3407 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4251 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9678 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4327 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9910 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2890 -0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8176 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3603 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2981 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0687 0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0681 2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2961 3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3577 3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8150 3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1065 2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8771 3.3852 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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