MMs02726344 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 6.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 5.1473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 6.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6045 5.6594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6167 7.1593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1939 7.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2773 9.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8254 10.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 11.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 11.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 10.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8109 4.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 3.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8483 2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2235 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3924 4.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1861 5.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 2.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6335 4.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 6.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 7.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7942 4.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 8.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6537 11.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4765 13.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1129 12.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9264 9.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5418 2.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7132 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1886 2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4926 4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3212 6.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END