MMs00566296 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.5788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3108 -1.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6146 -2.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7809 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2501 -4.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9918 -3.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7223 -3.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4185 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8757 -3.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 -4.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4377 -5.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7319 -4.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1603 -5.6120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 -3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4616 -1.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5336 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0762 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8943 -4.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7452 -5.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2229 -0.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4147 -1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 -2.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 -6.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -5.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1815 -4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END