MMs01375630 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5308 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2885 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7885 -6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 -5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -2.5713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -3.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 -1.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2421 1.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7421 1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7575 -1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0890 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 -1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5784 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3308 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3946 -7.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7307 -5.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -1.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -0.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6359 2.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3359 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3636 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6637 -2.2751 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END