MMs02600863 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -6.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 -6.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3166 -8.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1937 -9.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8166 -8.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 -9.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5608 -9.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1657 -7.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 -7.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 -9.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 -10.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 -10.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0344 -8.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3585 -6.8869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2139 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3248 -7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7531 -6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -7.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4204 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7052 -1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4715 -2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1039 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8701 -4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4143 -10.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 -7.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 -6.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -11.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9632 -11.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 -9.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 -5.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1623 -5.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3764 -8.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8841 -8.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1937 -5.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7015 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6703 -7.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -8.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0577 -8.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END