MMs03316016 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8643 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -1.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 2.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7829 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 -0.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0009 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END