MMs00152003 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0809 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5099 2.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 0.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2879 -3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 -5.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0498 -4.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 -1.8935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5787 -2.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6354 -0.9883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8354 -0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2683 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5284 -2.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3613 1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 2.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1111 3.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5472 3.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8904 1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7975 0.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 1.1784 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -2.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 -2.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0976 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -6.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -6.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2409 -4.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8691 2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8365 4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4216 3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 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 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END