MMs01660431 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 3.0225 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 -2.5328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 0.1043 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 1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 2.6762 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0221 -2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -3.2549 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3146 -1.7324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7834 -3.7861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 -0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8292 2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3579 -3.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3713 -4.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9576 -4.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7155 -7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 -7.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END