MMs03469482 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 3.8969 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 0.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2612 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0581 0.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3574 -0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6562 0.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6557 2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3564 2.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0576 2.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 2.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9554 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 0.5528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3578 -1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6947 2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2937 -0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9559 -1.6977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9954 -2.2973 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 7 1 0 0 0 0 6 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END