MMs01005442 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 0.7388 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -5.2218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5551 -4.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 -6.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 -7.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -9.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 -9.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 -8.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -7.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7447 -6.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1097 -7.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -5.3915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 -4.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 -4.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0466 -3.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3391 -4.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 -5.9855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 -6.4756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1134 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4835 -3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 -2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9996 -9.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4246 -10.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5662 -8.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9179 -3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 -2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4395 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8098 -6.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END