MMs02404126 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 2.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 2.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 2.8994 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 3.0200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3348 1.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8148 4.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 3.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1728 3.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 3.8002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7708 3.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 1.5402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 0.8204 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4245 4.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0759 2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8587 4.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8053 3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 2.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 2.8077 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 44 2 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 10 46 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END