MMs02662958 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6953 0.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 -0.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 3.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1076 -0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3322 2.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END