MMs00547163 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 -1.3050 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 -2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7819 -1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3799 -1.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 0.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3071 2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0141 2.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7091 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6121 2.8745 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 -2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1002 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 -3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2408 -3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6982 -3.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1833 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 -1.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7371 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2797 1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7946 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0126 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8777 1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3351 1.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9803 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3294 0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0237 4.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6747 2.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1839 -1.5417 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1839 -2.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0627 0.0000 N 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 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 43 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END