MMs02364573 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9677 -2.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5533 -0.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2817 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7817 -3.8169 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 -0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3636 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0619 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3916 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3635 1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0212 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8969 -2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2392 -3.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6453 -2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1575 -4.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4998 -5.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END