MMs03018836 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7408 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 -6.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -5.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -4.1826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 -6.4140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 -5.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8166 -6.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5559 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9197 -5.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 -6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0066 -4.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -7.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 -4.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M END