MMs02536866 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7483 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3483 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1236 -3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2135 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 -5.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 -7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 -7.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 -1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 -0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2033 -3.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8683 -3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2865 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6236 -3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2932 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8951 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5951 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9482 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6014 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4651 3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1049 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5419 1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3021 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6483 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END