MMs02271566 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 -0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -5.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -6.4978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1267 -7.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2266 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 -9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 -9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 -9.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -10.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3375 -9.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -7.9402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1794 -8.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -7.1285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6433 -1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5978 -2.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8545 -1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6813 -5.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 -8.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6761 -8.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1304 -5.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8304 -5.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1719 -7.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8136 -10.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1136 -10.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 -5.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8995 -6.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -10.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 -8.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1523 -10.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -11.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8295 -10.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -9.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 -5.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -4.5023 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END