MMs00883055 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -3.9014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -5.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -2.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7095 -6.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8645 -8.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4935 -8.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -7.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -9.0992 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.2342 -8.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 -8.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2936 -6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -5.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7689 -4.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 -4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0426 -6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -9.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0964 -9.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 -9.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6026 -7.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 -6.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5852 -5.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 -2.8645 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 44 45 1 0 0 0 0 M END