MMs01544122 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -3.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0105 -4.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8865 -6.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 -4.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9974 -1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 -0.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4674 -0.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4002 -2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4049 -0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4073 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9421 2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4745 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4721 1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9445 3.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4793 4.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4121 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 -4.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4277 -4.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0168 -3.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4834 -2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7771 -1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5814 0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1023 3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2981 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6201 5.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 5.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3384 4.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1640 1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5861 2.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6602 4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1929 -5.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7765 -5.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1665 -3.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1769 -3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 -4.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6786 -5.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END