MMs02355931 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 1.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 -3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2523 -1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3803 -1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7188 -1.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2933 0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 -2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 -4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4009 -3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6711 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END