MMs01934366 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.3232 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -2.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4606 -3.9418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 -5.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6957 -6.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4356 -7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 -7.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 -8.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 -8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9355 -7.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -6.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 -6.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 -5.0758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 -10.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -6.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 -4.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8915 -7.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3145 -6.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4369 -7.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8599 -7.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9823 -8.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4053 -7.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1718 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4323 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4275 -1.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8929 -2.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8276 -8.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0675 -10.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 -7.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8035 -5.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8716 -10.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -11.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 -9.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -8.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -8.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0084 -8.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2884 -6.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7998 -6.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0257 -6.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5437 -7.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7849 -8.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END