MMs02556964 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.1156 -1.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 -2.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2635 -4.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2661 -3.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 -2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 -1.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -0.6894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3381 -3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6378 -2.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6392 -0.9970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9403 1.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2373 -0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6082 -0.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6109 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8597 -2.8045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3927 -2.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5002 -3.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1028 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3209 -0.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4763 -1.8576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 -2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7922 -3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7747 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7733 -4.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0716 -4.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3714 -4.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3728 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0744 -1.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8021 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8925 0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 -5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 -5.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 -3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8588 0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9658 -4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5417 -5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6187 -3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7335 -4.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0705 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4100 -4.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4125 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0755 -0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1484 0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7581 2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3418 1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M END