MMs03307633 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -3.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -4.5057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 -5.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1796 -7.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -6.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 -5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 -4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7776 -7.5172 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6791 -2.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 -3.7386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2502 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 -7.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 -8.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5241 -4.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -3.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 -0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4225 -5.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END