MMs02895736 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 3.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9564 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6955 6.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9346 7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4347 7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 9.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1739 9.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4348 7.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4131 10.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0869 10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8477 11.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 12.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3914 13.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1522 11.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6737 9.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1737 9.1619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9345 7.8692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4345 7.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1953 6.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1736 9.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4128 10.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1519 11.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6518 11.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4127 10.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6735 9.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9126 10.5173 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 4.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8954 6.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4956 6.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6782 9.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 11.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 14.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9826 14.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 11.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0651 10.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3432 6.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2128 10.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5432 12.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2431 12.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2822 8.1654 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 55 1 0 0 0 0 M END