MMs00610912 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2756 -3.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 -3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8922 -2.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 -3.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 -0.1891 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END