MMs01435442 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -2.6116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 -3.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 -1.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4764 -5.2300 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 -7.8213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -1.2821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 -2.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 0.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9882 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4882 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2323 3.9344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1164 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 -5.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -7.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8605 -2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0441 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3835 3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1046 -1.0026 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END