MMs03493545 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 0.7400 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -3.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 -5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 -0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3092 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0492 -2.1031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8977 -2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4911 -3.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 -4.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 -3.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5458 -2.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2067 -0.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7269 0.9340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7269 2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 1.6740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0663 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 3.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7107 -5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4253 -4.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 -6.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4944 -5.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 -0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7783 -3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2839 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7354 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1294 -0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9035 2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 5.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 M END