MMs00529997 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 5.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 6.5023 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 4.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 6.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 7.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3088 4.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 8.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 7.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 10.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 10.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 7.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 4.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 4.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5502 5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END