MMs01059034 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3027 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -1.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0048 2.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3002 2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6029 2.9240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7669 4.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2357 4.7197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9793 3.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9702 2.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4268 0.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.8925 0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9016 1.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4450 3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8726 1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6164 -0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6659 2.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 -1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8791 5.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2577 -0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0741 1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2523 3.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END