MMs00651712 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 -1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 1.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 1.6445 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -3.9007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6277 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0574 -0.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 -0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0146 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5875 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3026 -3.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2486 -1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2506 -0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3087 0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5933 0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1214 1.0026 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END