MMs02130140 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -3.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 -6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -6.5068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9455 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 -3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3378 -2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END