MMs01631779 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2975 -0.7527 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 2.5918 -3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -2.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -4.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 -4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 -5.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 -4.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -3.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 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 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4166 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 -3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6936 -0.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 -0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 -5.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 -6.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0189 -5.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0245 -2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 2.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1954 1.4807 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 2 7 2 0 0 0 0 3 4 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END