MMs00610878 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 2.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 3.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 -3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5311 -2.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4446 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 -3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3851 -3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0579 4.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 6.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9843 5.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END