MMs02807711 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 0.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9825 1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 -0.6886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4093 -1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 0.6155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3504 1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 0.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1238 1.8452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7452 2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5535 1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8474 2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1515 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4454 2.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7495 1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7598 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4659 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1617 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8678 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5637 -0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1403 -0.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 1.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7681 -1.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8392 3.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4373 3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7847 2.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8031 -0.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4740 -2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8760 -2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5845 2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1752 -3.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END