MMs02224249 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.4917 -0.1576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8917 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 -1.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.2449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1486 1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3944 -0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 -1.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8064 0.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1261 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1261 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8051 -1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 -2.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 -3.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2712 -2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8719 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7811 1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1451 1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6551 1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7219 -0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END