MMs02988100 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 2.5998 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 -2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -5.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5963 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9021 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7924 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1289 -2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8529 -4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END