MMs02245966 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 3.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 -1.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 0.8228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 -0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0394 2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 4.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 2.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2793 2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END