MMs02160268 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 -5.1788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2126 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 -7.8027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1976 -9.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 -7.7941 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9700 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -6.7306 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -3.7306 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -5.2392 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2149 -2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 -7.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END