MMs03362766 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 1.4611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 -3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 -4.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 -5.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 -4.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 -3.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 -2.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 -4.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 -2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9842 -1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7998 0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 -2.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 -5.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 -6.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -5.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7089 -2.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M END