MMs03375100 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 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 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2860 0.0000 C 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 O 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 0.2950 2.5987 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 2.8404 4.9419 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 3.5368 2.4877 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 3.3732 -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 7.7879 0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7071 1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9632 -2.4673 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 10.2050 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 M END