MMs00730219 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.1060 -1.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 -0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -1.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4728 -3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -5.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -6.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9817 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8378 -3.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8511 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1123 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6122 -1.3152 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8463 -2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4885 0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1597 -3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 -6.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 -7.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0737 -5.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 M END