MMs02254834 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2955 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 4.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5686 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -3.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2451 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 -0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 -0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 0.1972 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 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 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END