MMs00730407 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -0.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1018 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1075 3.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3979 1.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6998 2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7055 3.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0074 4.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3036 3.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2979 2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5941 1.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6055 4.4406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6112 5.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3150 6.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9131 6.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2092 5.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9188 8.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8302 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 -1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8311 -0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 3.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1649 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3934 0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6686 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 5.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7883 -0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5838 -1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3884 -0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6424 3.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9523 7.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8132 6.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2462 5.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6053 4.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7188 8.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9233 9.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1188 8.1811 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END