MMs02908999 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 -10.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -10.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -6.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -7.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -5.1838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 -5.1818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9071 -4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 -7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 -9.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 -2.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -4.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9625 -9.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6157 -11.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -11.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -9.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 -4.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 -6.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4689 -7.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5489 -5.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8860 -6.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0107 -7.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3539 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6121 -8.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END