MMs03033437 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -5.1943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -10.3867 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -3.8980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -7.7998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3705 -9.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9052 -10.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7976 -8.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0957 -9.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3957 -8.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3976 -7.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0995 -6.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7995 -7.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3735 -6.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9117 -5.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 -7.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -10.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 -7.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -5.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -6.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8622 -8.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1972 -8.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0943 -10.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4342 -9.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4376 -6.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -5.1043 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END