MMs03570719 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 1.4623 0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9041 1.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 -0.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9656 -1.5305 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6761 -3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3886 -3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 -5.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7216 -6.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 -3.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0857 -2.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 -2.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4151 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6455 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3757 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8755 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6451 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9149 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9146 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1449 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2673 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0509 1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 2.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4749 -1.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 -1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 -3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 -5.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7398 -7.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0573 -5.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0513 0.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3755 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4596 4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1004 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8001 -0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1144 1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7291 3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 6 1 M END