MMs00126767 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.9220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0975 -5.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5272 -4.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5371 -3.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1137 -2.7243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 -2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6171 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7191 -6.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4933 -5.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5126 -2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END