MMs03707880 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3051 -0.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.3585 -1.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9301 1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 3.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2958 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 -0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 2.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 4.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4326 2.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 2.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END