MMs01657344 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.4372 -1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8984 -1.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9225 -0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 1.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 1.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 -0.7053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3468 1.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6857 2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 0.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9738 -0.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6349 -1.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4086 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8984 1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8353 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6057 -0.9280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2531 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3861 0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1013 1.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8039 -0.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9369 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3547 0.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6395 -1.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5065 -2.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0887 -1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3821 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6743 2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8368 1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1212 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6703 -1.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1849 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0051 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5197 1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5436 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5546 0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4383 -2.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9237 -3.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8998 -2.7231 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 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 11 1 0 0 0 0 9 10 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END