MMs03087034 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7854 -6.4747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 -1.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 -0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5058 -0.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0956 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1038 -0.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8089 -0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -3.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 -1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3571 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1769 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4551 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 3.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -0.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4287 -3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.4168 0.0000 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 20 30 1 0 0 0 0 M END