MMs02795547 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 5.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 6.8237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4898 7.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6229 6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 7.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 8.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 9.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 9.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 8.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 10.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5348 10.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 9.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 12.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 12.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1595 7.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3747 6.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7438 7.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8977 8.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6825 9.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3134 8.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2669 9.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4821 8.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 4.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9406 6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 10.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 9.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9082 10.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 11.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6456 11.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 13.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 13.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2516 5.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 6.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8056 10.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3412 9.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1855 9.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4543 7.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7786 7.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3774 5.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2919 3.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 3.4384 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END