MMs01651519 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 1.4717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 -1.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8184 -0.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4211 -1.7144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5755 0.9542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5779 2.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 3.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0657 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4393 0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2906 2.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8251 2.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -0.7288 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9093 -2.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0283 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6258 2.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6856 3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7575 -0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8039 -0.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6144 0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4906 2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4226 3.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7316 2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2022 3.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END