MMs02764452 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 -2.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 -3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 -4.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3852 -5.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 -6.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4152 -6.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 -5.3997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -2.3031 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 2.9764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8733 -3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8089 -3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 -3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5281 -5.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6161 -7.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 -7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0390 2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0267 -0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -0.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 3 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END