MMs02246386 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2943 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 2.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 2.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 -2.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 -3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8769 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6694 3.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7128 -3.3764 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 6 7 2 0 0 0 0 6 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END