MMs02661482 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2513 -2.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0566 -0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7898 -1.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 -3.4337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4683 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7352 1.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 -0.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -0.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -3.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 -3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3807 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1252 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1544 -0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6194 0.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5478 1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1156 3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 3.1831 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END