MMs00538575 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 -3.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 -3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -5.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 -6.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5529 -6.6940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5529 -5.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 -8.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 -8.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -10.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8454 -5.9329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1508 -6.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1637 -8.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4434 -5.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4305 -4.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7231 -3.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0285 -4.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0414 -5.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7488 -6.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7617 -8.1494 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 -3.6718 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 -2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 -2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2686 -3.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -7.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 -6.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 -7.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 -9.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8351 -4.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7128 -2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0626 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0857 -6.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 -8.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 -8.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M END