MMs00579314 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7448 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -3.9001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3343 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -5.1901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -3.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -6.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 -7.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 -6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 -5.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6993 -4.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2348 -6.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0248 -7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3749 -6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0749 -6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4343 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1615 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8614 -2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1802 -7.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3162 -8.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 -8.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -3.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -4.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -8.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END