MMs02180522 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 -3.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -4.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 -2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 -0.8149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0876 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5869 1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4187 -0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 -2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6998 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2404 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 -5.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -6.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 -5.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3798 2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 2.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7247 0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0756 1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END