MMs01363007 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0032 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -3.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -1.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 -3.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3891 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7581 -2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7642 -1.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2642 -1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0169 0.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2697 1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7697 1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0169 0.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 -0.0306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0669 -3.6030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 -2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 -4.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 -5.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 -5.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8255 -0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3682 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7171 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2598 -3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 -0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8620 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2169 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8719 2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1719 2.6161 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 M END