MMs03060484 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8530 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.4900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4066 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8695 -2.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0396 -2.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8617 0.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4003 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 3.9092 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1144 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4087 -3.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2372 -2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8095 -3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5631 -3.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2089 -1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3385 1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7986 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3969 1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2297 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0362 -0.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1164 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END