MMs00352167 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -1.0522 -1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -2.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1332 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6212 -0.0289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6604 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6734 -1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1253 -0.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 -0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 -2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8722 -2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4378 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 1.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6428 2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8332 1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 -0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2736 -2.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1153 -3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 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 5 24 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 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 M END