MMs01781426 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -0.7624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 1.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 -3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9846 -3.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9818 -4.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 -5.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3837 -4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3951 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9932 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2937 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2965 3.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9989 4.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 3.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5970 4.4703 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.5999 5.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8946 3.7178 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4947 -2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0948 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1226 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6653 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4266 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0486 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0250 -2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0199 -5.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 -6.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3433 -5.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4304 -0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9909 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3318 1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0012 5.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6604 4.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -0.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END