MMs02170725 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 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 -2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9468 -3.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6263 -1.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9263 -2.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -0.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 0.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1217 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 2.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9214 3.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3485 3.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 1.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5488 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8626 -0.6862 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1431 1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6662 3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6704 4.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 4.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 1.4164 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END