MMs00527492 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 -5.2268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0643 -4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 -5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 -6.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2054 -6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9465 -7.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1876 -9.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6876 -9.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 -7.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 -6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2055 -6.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 -7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 -9.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0533 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8122 -9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3122 -9.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -10.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3121 -9.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5532 -7.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0532 -7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2822 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6162 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6821 -2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -4.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 -4.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 -5.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 -7.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7805 -10.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0805 -10.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7466 -7.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8303 -6.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -7.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6126 -5.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 -6.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -7.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -9.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 -10.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 -11.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1781 -11.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5121 -9.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1461 -6.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4462 -6.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END