MMs00379848 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -3.9082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2307 -3.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -6.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7179 -6.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4743 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9743 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7179 -6.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9615 -7.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4615 -7.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7051 -9.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4487 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 -5.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 -7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 -5.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1769 -6.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6128 -7.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8794 -4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5794 -4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9178 -6.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5563 -8.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4908 -9.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0435 -11.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4065 -11.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 -8.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 -8.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5746 -7.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 -1.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4706 -1.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END