MMs02806590 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7509 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4491 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7847 2.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 3.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2117 2.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 3.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1797 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4905 4.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 5.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9489 4.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6861 6.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1535 6.2833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2186 6.9051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 8.0616 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 3.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8168 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 4.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 5.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 4.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0433 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 4.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5047 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6316 4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 5.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 1.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0744 1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6375 4.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3678 6.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 5.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -3.6369 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END