MMs01190163 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.4968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5607 -0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1253 -1.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0055 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 -4.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -3.7484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -3.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 -1.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4976 -0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2055 -3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4917 -5.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -5.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -5.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 -4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -3.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 -3.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 -0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9239 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4666 -3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9504 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 1.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6303 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 -3.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END