MMs02728460 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 -4.4795 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 -4.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -6.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 -6.7803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2461 -6.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2343 -8.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2226 -9.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7343 -8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 -8.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 -6.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -6.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 -7.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0072 -4.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0518 -5.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 -9.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 -10.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 -9.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7296 -8.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 -8.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7437 -7.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2562 -7.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4656 -8.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2703 -8.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 -7.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 -8.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -7.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5291 -4.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4153 -3.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 -5.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 -5.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0957 -4.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7559 -4.7992 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 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 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END