MMs02069761 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 0.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -2.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5099 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7649 -3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2649 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 -2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2649 -3.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 -7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2849 -9.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7849 -9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 -7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9679 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 -0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7099 -2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3689 -4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6689 -4.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0649 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9362 -4.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9421 -5.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2299 -7.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8889 -10.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1889 -10.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -7.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1709 -5.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 38 1 0 0 0 0 13 51 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END