MMs00859920 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 1.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -0.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 5.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 4.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2213 0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7640 0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6849 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3252 -1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8901 0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8386 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5452 4.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6875 7.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 7.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 7.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 5.7881 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END