MMs02941873 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -4.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -5.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -4.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 -6.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -7.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -9.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8655 -9.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -9.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 -7.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4733 -6.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 -7.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -9.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 -6.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 -7.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6694 -6.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 -5.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 -4.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -5.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9757 -4.5421 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 0.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4777 -0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 -5.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5365 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 -9.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 -10.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2042 -9.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -5.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 -8.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7067 -7.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 -3.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 -4.6761 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 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END