MMs00195674 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7402 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4598 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6401 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1126 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5427 -2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7495 -2.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.5834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1309 -0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6782 1.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7741 0.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1398 -0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2144 2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4346 2.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8002 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9458 0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7256 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3114 0.1728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0204 3.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8748 4.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 -3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9206 -3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0689 -3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9172 1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4526 1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4613 -1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9967 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1219 2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3181 4.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8421 -1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6513 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5734 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2626 -1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6805 4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7584 5.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0692 4.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END