MMs00747109 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7613 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7837 3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2837 3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 1.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5223 2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -2.5587 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 -0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8625 -1.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7185 1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1928 4.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8927 4.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0905 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4609 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1313 3.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9991 -4.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0898 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 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 19 20 1 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 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END