MMs02032526 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 3.0053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 1.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 4.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 3.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 3.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3292 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4632 -0.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3276 -0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2819 -1.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 0.8177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8763 1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8696 3.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5986 3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 5.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3935 4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0549 4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 -0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5673 -1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2922 0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0570 1.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0525 2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2737 4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8258 4.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3664 4.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END