MMs01680279 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 2.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 2.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1583 4.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1709 3.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 4.4781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9535 6.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 7.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 5.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 6.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1925 5.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2151 2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 4.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 5.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9193 7.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2929 6.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 8.6562 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END