MMs03001937 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -3.8993 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7985 0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1107 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9462 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9531 2.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4093 3.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4434 5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1097 4.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5754 1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1198 0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1817 1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9511 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0343 2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3726 1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9169 0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9215 -0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3826 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0489 -2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9656 -2.4604 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END