MMs00891953 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 -1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 -1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 0.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8529 1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 -2.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7148 -3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0437 -2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9952 -0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6314 -0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1809 1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M END