MMs00693391 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 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 -0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4560 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 0.7501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 3.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 3.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -2.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 -3.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2952 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6952 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3531 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0296 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7903 4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1903 4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9885 -0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6277 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1885 -2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5904 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0297 -5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3904 -5.5391 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END