MMs03075902 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -3.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 -6.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -5.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -3.8779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9536 -5.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1414 -2.6612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9899 -1.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5697 -3.1195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7288 -3.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5752 -4.6195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2646 -5.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 -5.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7919 -5.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6405 -6.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -2.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 -1.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6057 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -4.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9466 -5.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 -7.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6502 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 -0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END