MMs01793065 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8427 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 2.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -2.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 2.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4709 5.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7863 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2863 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 -1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 -0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9444 2.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3795 3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 3.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4425 1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 -0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7028 -0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4282 3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1921 7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 7.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 -2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 51 52 1 0 0 0 0 M END