MMs00893796 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.2367 -1.4812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0731 -2.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3403 -2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7283 -1.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4765 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7283 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2283 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9765 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2246 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7246 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9728 2.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9801 -2.6140 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 0.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3129 -1.9805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4391 0.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 -0.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2815 -1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8626 -2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1894 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 -2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5596 -4.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1199 -4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6832 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1297 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1765 -0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8232 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6809 4.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3196 4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7611 3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 -3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 -2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8341 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6895 -0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 -2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 -3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 -3.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 -3.5302 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 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END