MMs03540193 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.1507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6511 -0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 -1.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5078 -2.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 -1.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4942 0.9653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0942 2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 0.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4273 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8949 -1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8971 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4317 1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 1.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 2.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8587 1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 2.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 3.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 3.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7194 1.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0383 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9466 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6255 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 -2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 2.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4573 2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8305 3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2505 4.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0516 2.8464 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END