MMs01837678 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 1.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 2.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4999 0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9419 -0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9221 -1.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 -3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2691 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8271 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 -1.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4006 -2.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 -0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3557 -4.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9997 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 -1.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 M END