MMs02299297 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.3069 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 -2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 -2.4536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8166 -2.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -4.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5143 -4.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6506 -3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3701 -2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 -1.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6765 -0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8107 0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2267 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1201 -0.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2846 1.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7753 -5.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 -6.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 -5.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6628 -4.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 -0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 -3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 -4.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -6.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -4.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1351 0.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6417 -1.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 2.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 1.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -6.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2922 -4.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 -7.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9727 -7.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8854 -6.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 -4.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6522 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1531 -3.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END