MMs02349293 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7761 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 6.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 3.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1502 6.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4893 7.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5725 7.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9054 6.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4433 5.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 4.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5525 2.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8916 3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 5.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3196 7.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 7.5410 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END