MMs02683251 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9306 1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 2.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 4.5194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 -2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6899 -1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 -3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -2.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 0.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 -3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5271 -3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END