MMs01030971 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9459 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3971 4.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 4.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 3.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4121 1.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1665 0.5392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1666 -0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4834 -2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9116 -2.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6588 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5363 1.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9216 2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7991 4.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 4.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9062 2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1843 5.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 -1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7655 2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 5.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0437 3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 -0.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 -0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7277 3.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9935 5.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1000 2.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5488 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1352 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7380 0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2789 6.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 6.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 5.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3721 -3.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6256 -4.2255 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END