MMs01185554 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 0.1056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7465 1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.0923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2268 -1.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2388 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1566 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1447 -0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6798 -0.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 -5.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -6.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 -7.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 -6.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 -2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0629 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -0.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 -3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6497 -2.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1437 0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2197 -3.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8764 -4.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5132 -3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3285 -0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8703 0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8793 -5.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -4.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 -5.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -6.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3502 -7.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -8.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 -8.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3948 -5.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END