MMs02930266 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -1.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6424 -2.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -2.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0605 -0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2703 0.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 1.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6432 -0.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8529 0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2258 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4356 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8994 3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6897 2.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4821 3.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -5.1832 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1713 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1262 -0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2765 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0409 -2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7738 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8529 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5591 -0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0926 -0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9662 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5876 1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0326 3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5662 4.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5376 1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7725 4.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4498 4.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1916 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2723 2.4334 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END