MMs00007667 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2983 0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 5.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 6.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 6.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 7.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 6.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 6.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 6.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 6.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9411 4.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END