MMs00703486 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7456 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3456 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -2.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0088 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2544 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2456 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 2.6286 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -7.7891 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 -1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3176 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3755 -7.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7176 -5.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8044 -3.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1378 -2.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8579 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 -3.6393 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 46 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END