MMs01451788 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7393 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5426 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 6.4765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5639 7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6753 9.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1753 9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9146 10.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 10.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 9.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6751 9.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 10.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 11.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 11.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8032 6.4642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 7.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 4.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3031 6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0424 5.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5424 5.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 6.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5637 7.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0638 7.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 6.4150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4819 3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 5.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6949 8.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3652 8.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9766 7.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3063 8.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7836 10.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 11.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5837 8.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2837 8.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6144 10.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 12.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 12.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4339 4.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1338 4.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1722 8.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4723 8.7888 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 2 0 0 0 0 11 13 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 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 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END