MMs00924197 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4926 -3.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8648 -3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7124 -1.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -5.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 -7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 -6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -4.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0896 -4.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2322 -4.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0393 -2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8414 -0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9124 -1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8035 -3.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1418 -4.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 -7.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 -7.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 -8.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 -8.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2728 -7.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4692 -6.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 -5.2707 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END