MMs03102132 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.3937 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9007 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4077 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -0.4664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2517 -1.9138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8517 -2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6991 -1.5201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5477 -0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3054 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0505 1.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -2.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2972 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2915 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5990 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8952 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8896 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1858 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4876 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4933 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1971 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1951 -2.9785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7447 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5636 1.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1579 -0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1579 0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9151 -0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4037 0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0055 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8312 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3738 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8481 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1813 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5246 0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5348 -2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2016 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 -2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6446 -3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0706 2.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7557 3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END