MMs00121486 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 -0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 -5.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 -6.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 -5.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -4.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5278 -6.7185 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 -4.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3303 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 -6.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 -7.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2542 -3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 -4.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 -5.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END