MMs03121538 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 1.2973 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 -0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 -2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -4.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 5.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6493 -5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -6.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0272 -5.1024 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END