MMs01000667 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 -1.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 -1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8565 -3.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 -3.7268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 -5.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -5.6945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 -4.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -3.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8451 -1.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2743 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 1.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 -0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 2.5824 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6205 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1615 -2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7378 0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 -0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END