MMs01334670 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 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 -0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9938 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4938 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 3.9131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5061 -2.5732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4558 -2.0290 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0503 -0.5229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1938 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2061 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9024 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9469 1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5914 3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END