MMs02805963 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 -6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4546 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9545 -5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6932 -6.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9319 -7.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4319 -7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1931 -6.5668 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -6.4623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2566 -4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -4.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8636 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5635 -4.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5228 -8.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8229 -8.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3244 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6536 -2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 -2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 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 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END