MMs02921530 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 3.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0668 3.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0709 4.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6456 5.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -3.8869 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2606 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -5.1838 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.2535 -1.2765 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0071 -2.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0246 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8806 3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2187 3.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1606 4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1241 1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3131 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2606 3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3236 5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 5.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1367 6.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5971 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6099 -3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5535 -1.2921 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 29 -1 M END