MMs02441637 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7596 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.8803 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0189 -2.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2786 -3.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0382 -5.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5381 -5.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 -6.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5574 -7.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0574 -7.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2978 -6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 -3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5598 -2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3499 3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6802 3.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7634 3.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1051 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 -2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8324 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2836 0.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8323 2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1963 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3536 -3.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -4.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1304 -4.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4977 -6.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1650 -8.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4651 -8.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0978 -6.4206 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END