MMs01001083 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 4.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 6.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 6.8122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3729 5.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0527 4.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 5.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 5.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9038 3.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3294 3.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4463 4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1376 5.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2545 6.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9458 8.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8719 4.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6381 2.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0637 1.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 4.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5426 3.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0827 4.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7677 5.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3401 5.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 3.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6229 4.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0504 4.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8813 3.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 1.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0366 7.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2255 6.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 6.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0103 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 7.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7714 8.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6988 9.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1201 8.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7654 4.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2041 1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6904 0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2222 1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 6.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 7.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6756 5.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 5.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1925 3.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4188 5.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END