MMs01651063 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 -2.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 -5.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2493 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2498 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7498 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7502 1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7498 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2498 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2502 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7502 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2502 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 -3.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7077 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8492 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3997 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5412 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8773 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1496 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8496 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8504 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1504 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2914 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.6276 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2111 1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.8504 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.2893 0.6949 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END