MMs01081178 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2952 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 2.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2479 -0.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 3.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9748 3.0667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7181 4.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2315 1.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8757 2.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5728 3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0935 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2452 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 4.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6658 5.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2492 0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 -1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9118 2.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5667 4.2800 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END