MMs01672352 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6053 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -5.2022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5895 -4.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 -6.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7368 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -9.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 -10.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 -6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9894 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4894 -5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 -2.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0361 -2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 -4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6179 -4.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 -4.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 -4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5821 -8.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 -11.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0768 -11.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5194 -9.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8347 -7.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3915 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 -6.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6894 -5.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 -4.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -6.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.9366 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END