MMs01745454 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1883 2.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7233 4.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 4.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 4.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7725 4.9939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 6.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 6.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5451 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5291 1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8214 4.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 6.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 3 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END