MMs00780667 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2943 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 0.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 2.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 3.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9616 4.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2559 5.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 -1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0632 3.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 3.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5406 3.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5059 -0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2688 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 -0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1386 3.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 3.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3103 2.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8624 4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2913 5.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6493 6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3977 -1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6053 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7976 -1.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 2.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 54 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END