MMs01703245 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 -2.6632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 -2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7158 -3.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2157 -3.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 -2.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 -1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 -1.3837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4769 -2.7153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 2.5719 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5224 2.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 3.8774 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1074 -1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 -2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8681 -3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -5.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8067 -5.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 -0.3628 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END