MMs00775132 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4835 1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -2.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0156 3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1589 2.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 0.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2403 -0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1807 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 2.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6685 4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 2.9841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3208 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5289 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0548 3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8254 3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2155 1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3896 -0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3773 -0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9555 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7795 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6354 3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7127 3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 5.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 5.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7084 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4148 3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 -2.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 -3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END