MMs01108286 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -1.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 1.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0125 2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2562 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0125 2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2688 3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7688 3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0251 5.1230 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 16.5125 2.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0731 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 0.6000 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 -0.0029 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7073 1.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 2.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8927 -1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6927 -1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8385 -2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8613 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1614 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9176 3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1511 0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1739 4.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1175 3.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 M END