MMs01798122 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 6.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 6.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5977 5.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 5.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 7.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 7.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 9.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 9.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 10.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 11.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 8.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 8.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 8.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 9.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6097 7.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6451 7.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6193 5.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 5.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3251 5.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 3.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2166 2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2658 4.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5969 4.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 7.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2968 9.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 10.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 11.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 12.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 10.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 7.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0219 7.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1347 3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3424 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END