MMs00415077 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.9923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 7.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 6.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 5.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 4.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 5.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3451 7.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 5.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 4.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0292 5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0337 6.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 7.1879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1061 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 6.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 4.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1233 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 8.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0066 7.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 8.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 7.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8807 6.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8855 5.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3715 3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END