MMs01032530 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 O 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 2.2205 -3.9140 0.0000 O 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 0.7009 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0589 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7989 -6.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5587 -7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8186 -9.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0587 -7.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8185 -9.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3114 -9.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6343 -10.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -11.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2187 -10.4169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0644 -11.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1715 -10.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8485 -8.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4185 -8.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 -6.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2027 -5.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6327 -6.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9557 -7.6161 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 1.6652 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9009 -6.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -8.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1666 -8.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1313 -4.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3911 -5.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8414 -6.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1832 -7.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2246 -12.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -12.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0155 -11.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9515 -6.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9443 -4.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5184 -5.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0997 -7.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 24 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 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END