MMs02991770 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 -3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2642 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7642 -3.8502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1286 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4675 -2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7968 -1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1356 -2.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 -4.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -5.0423 0.0000 H 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 16 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 3 0 0 0 0 M END