MMs01080205 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 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -5.2008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2054 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0989 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4513 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 -1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8524 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END