MMs00730449 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7424 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9851 2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4851 2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 3.9691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6204 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0555 -2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3871 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 -0.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2981 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1126 1.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 2.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9057 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6056 -0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9424 1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5792 3.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4935 -5.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 -6.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5651 -4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END