MMs03436079 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 2.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8084 2.9628 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.5495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 2.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 2.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 4.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8714 2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END