MMs01475986 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 2.9741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 4.4611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 2.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 2.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 -1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0052 2.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 4.4481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 4.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 5.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4205 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1847 -1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 -2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5847 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0474 3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4104 3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4568 5.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3784 5.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END