MMs01216352 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -3.9663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 -2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 -2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 -3.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7168 -4.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 -2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 -5.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6952 -6.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9343 -7.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6734 -9.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 -10.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 -2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 -3.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5867 -1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -5.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3081 -5.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6777 -2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3473 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6209 -5.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -7.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0216 -7.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0086 -8.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 -9.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 -11.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9467 -11.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END