MMs03727891 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 1.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4855 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7284 3.9343 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 1.3612 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 -3.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5799 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -0.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 -1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6056 -0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5798 3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 32 1 0 0 0 0 3 4 3 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 M END