MMs00490855 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7502 -3.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -2.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 -0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 -2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4761 -3.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6079 0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7329 -2.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7242 -4.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5387 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 3.6344 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END