MMs02614247 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -3.0000 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -5.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2661 -6.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 -6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -5.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6346 -7.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 -8.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9446 -9.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -8.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5426 -9.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -8.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8307 -7.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -6.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 -7.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -7.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 -6.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 -7.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1522 -9.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 -9.7689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -9.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 -6.7816 0.0000 Br 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 -2.3390 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3244 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 -8.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -10.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1777 -10.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7204 -10.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5485 -10.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8801 -9.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -6.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5222 -5.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1541 -5.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6968 -5.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1885 -9.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -9.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END