MMs01237890 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7408 -1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5372 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9642 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4457 -7.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9459 -7.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0504 -7.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 -6.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 -6.4680 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 -4.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8093 -7.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 -6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 -6.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5576 -7.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0577 -7.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1856 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0714 -4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4049 -6.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0383 -8.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4288 -4.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1287 -4.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4972 -6.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1659 -8.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -8.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END