MMs03560859 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 3.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -1.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -1.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 -3.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4247 -4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 -5.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0331 2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3615 4.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7095 2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 -2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8269 -3.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 -4.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -5.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4443 -7.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6356 -5.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END