MMs02272284 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 2.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7818 3.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5211 2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 2.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7817 3.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5426 5.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8034 6.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6299 3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6905 4.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 -0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1302 -2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7730 -2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8160 3.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3903 4.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7475 4.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8475 6.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 7.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7592 5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END