MMs00911298 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0031 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 2.2581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9316 2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 2.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 2.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -0.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 3.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 3.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 6.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 8.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3429 8.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0902 7.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0841 6.1397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3953 2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1694 1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1717 0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4031 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 5.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 7.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0151 9.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8332 9.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 7.1244 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END