MMs01657918 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.1431 -0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3879 -1.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 -3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 -2.4669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 -3.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5677 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 -3.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8014 -4.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1647 -2.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4416 -3.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7706 -4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8835 -2.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5328 -3.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7299 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2256 -0.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4227 1.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5677 0.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7126 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5590 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9097 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4141 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7648 2.8318 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.0547 -0.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7040 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0571 0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5499 -4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 -4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8231 -1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 -1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8119 -4.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 -4.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0712 -2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9367 -4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0538 -5.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6045 -4.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6367 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0274 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5398 -2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2321 -2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5868 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7857 -0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2234 -2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6222 -1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END