MMs02846630 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 -2.9155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6073 -4.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2347 -5.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8175 -5.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 -7.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 -9.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 -1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9995 -2.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -0.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3395 0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9669 0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 -2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 -6.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 -8.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -4.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8957 -9.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5728 -10.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5098 -9.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1421 -0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 -3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9423 -3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6784 -2.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2089 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3071 -1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1453 0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7435 1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6004 1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.3855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END