MMs00674886 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 -2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2701 3.4359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 1.9138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 3.9674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 -0.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 -0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1696 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8695 -2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0887 -5.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END