MMs00702161 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 1.2970 -0.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2439 -2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1264 -3.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7102 -2.5832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1102 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4638 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4632 -0.1687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3165 -3.9551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8079 -4.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6929 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4142 -5.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9056 -5.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5119 -7.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6269 -8.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1355 -8.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5292 -6.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4327 -1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2692 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6085 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 -4.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7050 -7.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1119 -9.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4275 -9.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 -6.5704 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END