MMs02317674 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2828 -3.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5368 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7107 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0431 1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 M END