MMs01206619 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5281 5.1880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2992 9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7992 9.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5281 5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 3.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0281 5.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0139 2.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5139 2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2709 3.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7568 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7428 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4857 -2.6712 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3422 7.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 10.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4048 10.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7421 7.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6337 6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6412 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 5.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4008 4.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4083 1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3625 2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 -0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6372 -2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2999 -0.0504 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END