MMs01426587 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.0067 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2234 0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9676 -1.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 -2.1279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0533 -0.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2436 -4.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9878 -3.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9791 -2.3721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7164 1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 -1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8868 -5.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7366 -5.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1806 -3.3515 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 M END