MMs02233685 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3036 0.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 -2.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1619 -1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4199 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 -0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 -2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1063 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 -3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3937 -3.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3546 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 M END