MMs01630616 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 3.9430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 3.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4787 5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9787 5.2573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7234 6.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2233 6.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1100 5.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5347 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5285 7.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1001 7.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 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 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1929 3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6298 4.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5304 2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8633 3.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3494 5.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6822 6.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5941 6.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9269 7.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7438 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5083 5.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4965 8.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END