MMs03066412 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9098 -0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1096 0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -1.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 -3.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8589 -4.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 2.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 4.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 4.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 2.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 2.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 2.6949 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9027 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -5.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 -0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6631 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7446 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 -4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4452 -2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5885 -3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8133 -5.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6925 -6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 5.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 5.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 4.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5672 5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1229 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3251 -5.0666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1308 -4.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 45 52 1 0 0 0 0 52 53 1 0 0 0 0 M END