MMs00859610 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 3.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 5.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2541 0.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6260 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -1.2894 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2815 -0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8515 -0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8004 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6015 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 2.2486 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END