MMs00169746 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7590 1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 3.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 6.4584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 6.4479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6683 5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 5.6819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 7.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6853 7.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4227 3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0564 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6435 6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 5.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2528 6.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7024 7.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2896 4.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 8.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 30 1 0 0 0 0 M END