MMs00689147 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7614 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2614 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -5.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9152 -6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2689 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -6.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5227 -7.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2765 -9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5582 -3.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5626 -4.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -5.2137 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6753 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 -1.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0708 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -8.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8796 -10.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2391 -9.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2567 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5957 -2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1612 -4.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1595 -3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6036 -5.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 -5.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6182 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END