MMs00602772 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 -1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 -0.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 -3.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 -3.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -0.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 -1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 -3.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 -3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4946 -3.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -5.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 -5.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 0.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1069 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4005 -3.2805 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 M END