MMs01290773 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 2.6084 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.1964 3.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7965 1.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9964 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3165 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 2.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8914 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5914 6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9446 3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5978 1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1971 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END