MMs01093444 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 5.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1267 5.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5538 4.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8521 5.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1518 4.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1533 3.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8550 2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5552 3.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1291 2.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7594 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4502 5.4140 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.6618 6.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6645 7.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 9.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 9.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7294 8.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1943 6.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8509 6.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1931 2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8561 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8385 7.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 9.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 10.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5554 8.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3922 5.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END