MMs02764094 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 1.4638 0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 1.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 2.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4155 0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3116 -0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -0.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4767 -1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 3.1469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2048 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 4.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4686 4.2539 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4848 5.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4525 2.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 4.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7045 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2044 2.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9684 4.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2324 5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7325 5.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9965 6.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7605 8.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9404 1.6075 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2621 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5607 0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5737 -1.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 3.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0741 4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 2.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 5.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0934 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1683 4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8436 6.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 8.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3716 9.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7932 7.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END