MMs01975810 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0069 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0323 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -1.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 2.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 3.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5561 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6672 3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 3.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1455 3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0861 3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8636 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8686 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1034 -0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6251 -0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1678 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -3.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 -4.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END