MMs01346642 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0512 -0.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0574 -2.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 5.2084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.9002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1294 -1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 -2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 -2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6362 0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6516 -3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -2.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END