MMs00218362 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7519 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -5.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0038 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -7.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -10.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -10.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 -1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2038 -2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8572 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1814 -8.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 -9.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 -10.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 -11.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3452 -9.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3429 -8.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 -7.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END