MMs02343862 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.4899 -1.4178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9797 -2.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -3.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9076 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0407 -1.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9279 -1.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7764 0.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -1.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 -0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5805 -0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8651 -1.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 -2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1342 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0287 -2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 -5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1556 -3.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9993 -2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9597 -4.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1923 0.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3265 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END