MMs00874178 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 -5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7544 -6.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 -5.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -4.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 -3.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5446 -1.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -3.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 -4.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0214 -5.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -5.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7918 -7.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1725 -5.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -8.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -9.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 -9.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -8.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2417 -7.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3777 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9583 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 -3.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2082 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 -1.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 -2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6181 -7.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 -8.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9656 -7.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2006 -3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2895 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 -1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1306 -4.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9842 -5.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7721 -8.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4514 -7.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 -9.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 -10.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -10.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -10.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 -9.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2814 -8.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 -7.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -6.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7089 -7.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END