MMs00775667 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.7405 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4595 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 -0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0248 -0.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5303 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2494 -2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 -2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 -1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7974 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0189 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 -1.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -7.7830 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6671 0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 -0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 -1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8821 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5916 -0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6833 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0436 2.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5943 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9359 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 -2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -7.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7379 -5.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8191 -3.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1495 -2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8517 -0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8669 -2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 54 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END