MMs01210425 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.4250 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0093 0.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7636 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 2.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0803 4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 5.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2559 1.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8705 3.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 0.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8422 1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9941 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6148 -1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3746 -1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8582 -1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6981 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0575 3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4913 1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7196 5.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 5.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 5.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6418 -0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9969 1.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6999 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1909 -0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5169 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 -0.6729 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END