MMs01887588 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2842 -5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -6.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 -5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 -5.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -4.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6615 -3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6817 -7.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -6.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5855 -5.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 -6.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -7.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -6.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 -6.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2129 -5.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 -7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 47 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END