MMs00127810 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 1.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3534 -1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8105 -2.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6955 -0.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1382 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6837 0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1193 1.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0126 3.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4668 2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0241 1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6261 1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 2.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5496 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 -1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6245 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 -3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8854 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5541 4.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1979 3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2141 1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 M END