MMs02769343 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.4868 -1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9207 -1.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 -3.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5264 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 -2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 -4.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 -2.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1457 -1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 -2.7446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3497 -4.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 -1.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.7691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0862 -5.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 -3.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6656 -2.0940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0257 -1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1581 0.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2535 -2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1211 -3.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3488 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -4.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8414 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6137 -1.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7461 -0.1968 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 -1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9866 -5.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 -5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7626 -0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 -0.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4569 -3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4909 -1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2334 -5.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 -6.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0609 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0671 -5.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6834 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0329 -4.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2429 -5.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6912 -4.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9296 -2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END