MMs01914146 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.4740 -1.4232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9039 -1.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9149 -3.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4917 -3.8501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 -2.6541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 -3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 -3.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2194 -4.1167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8174 -4.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -1.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1974 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 0.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7954 -1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0999 -1.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1109 -3.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4154 -4.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7089 -3.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6979 -1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3934 -1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3824 0.4213 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.0134 -4.0596 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2303 -5.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5064 -1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -4.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 -2.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0174 -0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5935 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4242 -5.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7327 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4303 -5.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2391 -6.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 -5.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 -5.2740 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8361 -5.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4721 -6.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END