MMs01109838 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 -1.3006 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 3.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 2.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3891 1.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8874 2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0801 3.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1767 1.1784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0176 0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0786 -0.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7680 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6896 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -1.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7980 0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1126 2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9688 3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1380 4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4445 5.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5834 4.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4212 2.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0782 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0367 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7327 -0.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5047 -1.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5763 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8807 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1129 -0.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5384 1.6619 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -13.3649 -0.6497 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4236 0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3152 3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8579 3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8679 2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1758 5.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5840 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6854 4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3797 -2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3753 -3.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8063 -3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2360 -0.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END