MMs03586614 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.6886 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 -2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 -2.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 -1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6342 -2.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 -2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4921 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8247 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0873 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 0.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1178 0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3172 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6913 -0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4491 -2.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 -3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 -3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6789 -0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8523 -3.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3113 -3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4882 -0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6901 -3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 -3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 -3.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6787 -0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2197 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -2.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -1.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4199 -1.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4301 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 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 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 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 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 14 2 0 0 0 0 13 35 1 0 0 0 0 35 36 1 0 0 0 0 M END