MMs00693783 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -7.8072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5660 -8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 -6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7216 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4659 -7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7103 -9.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2103 -9.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4546 -10.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6989 -11.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9659 -7.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7216 -6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 -9.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7103 -9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -11.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0567 -12.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 -12.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -11.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 -10.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2897 -9.0834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 -5.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4194 -7.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1773 -5.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 -2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6262 -5.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3261 -5.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6057 -10.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7355 -12.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0944 -12.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6623 -11.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -5.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3261 -5.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7582 -7.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 -10.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -11.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5388 -14.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1612 -14.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -11.6762 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END