MMs01803541 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.0650 1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 3.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 5.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 6.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 7.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1885 8.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 8.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 10.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8714 10.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6833 8.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 7.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 7.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 6.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 11.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0561 11.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0517 7.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 5.5568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1102 8.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5128 7.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7534 5.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6746 8.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 9.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5958 10.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9984 10.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 8.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0772 7.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6416 8.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8035 9.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8451 0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8451 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1546 1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4319 2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 4.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 9.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 11.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 9.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6463 6.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 10.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2547 11.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9982 12.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9177 9.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3119 10.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4033 12.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9279 11.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2697 6.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0445 10.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 10.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5624 8.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END