MMs00288856 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5623 0.4650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2517 -0.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5742 1.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 2.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6992 3.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7688 -0.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6001 -1.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1439 0.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3504 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7255 -0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8942 1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2693 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4758 1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3071 -0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9320 -1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 -1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6287 3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0881 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7666 1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8331 3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2788 1.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0135 -1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9290 2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4042 3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5759 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2723 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7970 -2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END