MMs02353820 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -1.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 -1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 2.2173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7025 2.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4073 2.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 -4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 -4.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1341 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6768 1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3713 -1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5933 -2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1098 -3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0182 -0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5608 -0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3861 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7312 0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7447 2.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4133 4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0683 2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END