MMs03141386 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.6127 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 -0.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1586 -1.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6877 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -1.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8897 -0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 1.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4743 -0.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6903 0.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9587 0.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9171 -0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5641 1.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5801 2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 -1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -2.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 -2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 -1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 3 0 0 0 0 M END