MMs02234676 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 0.7571 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4429 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -2.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -3.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1316 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 -2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END