MMs01430450 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 3.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 4.6750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 5.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 7.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1118 4.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4327 3.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5271 4.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 5.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7513 1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7225 6.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6352 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5317 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6993 4.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 3.8759 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END