MMs03291330 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 -5.1767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -5.1670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -6.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8466 -5.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8369 -4.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0447 -3.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4189 -4.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5853 -5.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9596 -6.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1674 -5.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0009 -3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6267 -3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9346 -2.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 -7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -8.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5253 -10.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0601 -10.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0492 -9.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5035 -8.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 -2.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 -3.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 -4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 -5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3498 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6191 -6.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0927 -7.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2667 -5.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9672 -3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 -2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 -8.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -11.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 -11.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8771 -9.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6948 -7.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5832 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END