MMs00974216 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2487 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7487 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 -0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5869 1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7787 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7938 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2938 3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0362 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2787 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5362 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0513 5.1650 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -2.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6427 -4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3426 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7062 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6152 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8727 0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5292 1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7362 2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5432 3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END