MMs02147643 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 1.3172 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 3.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 6.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 5.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 1.5807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9564 -0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9104 -0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3407 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 2.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1276 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 2.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 7.5502 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5705 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9515 6.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 -0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9283 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9588 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5396 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3086 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5095 3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0031 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 3.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8038 0.4592 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 47 1 0 0 0 0 24 46 1 0 0 0 0 M END