MMs00205331 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 -1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4044 -0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 1.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9248 2.6353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 3.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 4.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0113 6.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5449 6.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4616 5.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0849 8.3463 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 -1.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -0.7725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 0.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -2.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6006 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9015 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6081 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3072 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2062 2.2145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9115 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 -2.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9124 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4489 1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 2.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8165 7.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6347 6.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8068 3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 -2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5976 -1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9392 -0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6111 3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2694 2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0187 -4.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 -4.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 -2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END