MMs02402832 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 9.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 7.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 5.2030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 8.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 6.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 9.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 9.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 7.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7918 9.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 10.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5478 10.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3152 7.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3248 5.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 5.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4057 6.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9102 8.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2497 8.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 6.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6616 7.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 9.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5057 10.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9311 6.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6311 6.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9918 9.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6526 11.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 11.3996 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 13 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END