MMs03117517 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 -2.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0007 -2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9993 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4910 2.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8025 4.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5033 4.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3888 3.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9215 4.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7988 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7992 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3772 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6701 -3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6705 -4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -4.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0824 -5.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0415 -8.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4024 -8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9627 -7.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6226 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9584 -0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3306 0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3302 2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8926 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8986 4.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3775 6.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6723 3.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7477 4.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1707 5.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5935 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9805 0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3891 -1.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9811 -0.9540 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 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END