MMs00549460 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 -2.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4848 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9848 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7422 1.3900 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2875 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 -5.1701 0.0000 C 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 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1785 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1274 -0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7983 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1298 -0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4058 -0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1058 -0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0788 3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3788 3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3302 -7.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6935 -7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 -5.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7299 -5.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -6.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END