MMs02746784 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 0.1017 -1.4965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0426 -0.8697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0819 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9315 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5233 -2.0153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5233 -3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 -2.5223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1355 -3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -3.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 -0.7658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 -0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6212 1.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6988 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6021 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3223 -2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0169 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -2.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 -0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9705 1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4375 0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2866 1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6362 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6592 -2.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3325 -4.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 -2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9233 -3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END