MMs01569447 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7515 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5466 -2.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 -2.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8483 0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 -0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3496 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 -0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3461 1.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9441 1.7080 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 -2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 -3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0483 0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8497 1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6483 0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6877 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3447 2.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8465 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 13 29 1 0 0 0 0 M END