MMs02956130 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7448 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2866 -9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 -10.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 -9.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 -10.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0418 -10.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7866 -9.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2865 -9.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0418 -10.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -11.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -11.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7134 -9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -10.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 -9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 -7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 -7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -9.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -10.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 -10.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7133 -9.1204 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 -3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 -6.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3824 -8.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4158 -10.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7549 -11.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1824 -8.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8824 -8.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2418 -10.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9012 -12.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2012 -12.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 -6.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 -6.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0728 -6.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 -11.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -11.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END