MMs00928565 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 -5.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -6.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6611 -4.3879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -1.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 -5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2843 -7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -6.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5644 -5.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -4.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 -6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0473 -6.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4169 -3.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -7.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 -8.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6213 -7.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2489 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9013 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END