MMs02059103 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3014 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 4.4916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1126 4.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1126 4.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 5.9916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 6.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 8.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 6.7458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2816 7.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2773 6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5787 6.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 8.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1768 6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1816 4.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4734 6.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7749 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 4.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2748 6.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 5.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 6.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 8.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 9.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 9.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8587 9.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 9.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 8.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7877 5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 7.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0457 7.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 4.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4695 7.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0854 7.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6123 3.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4508 3.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4794 7.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4038 5.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8024 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 4.0244 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END