MMs02674172 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -1.5871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4169 -0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -3.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 -3.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -5.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8357 -0.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 1.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0523 1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5865 -2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -2.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3657 3.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5171 -0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 -3.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 -4.6788 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 M END