MMs00941120 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -2.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -1.3775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 -2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 -3.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9635 -5.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 -5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 -3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7587 1.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0178 2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5178 2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7769 3.8081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1104 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5242 -2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8656 -1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8894 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5588 2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 -3.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 -6.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0562 -6.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4225 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8924 -1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9586 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6250 3.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END