MMs03032845 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7536 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -3.8909 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6171 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8757 -8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 -8.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 -5.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 -4.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 -2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 -1.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -2.6146 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9895 -3.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 -2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -1.4146 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END