MMs01582925 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 6.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 7.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9798 7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3081 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 6.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 8.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1879 4.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5892 4.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9331 6.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5771 8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8771 8.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8865 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END