MMs01127592 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4746 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -6.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 -5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -5.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5819 -7.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -7.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 -6.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 -7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 -9.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9745 -7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7288 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2288 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9745 -7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2203 -9.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7203 -9.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -10.4118 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 -3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7271 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 -8.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 -8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -4.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 -4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8227 -4.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -5.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 -7.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8352 -8.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1196 -8.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 -8.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3322 -5.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1322 -5.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8321 -5.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1745 -7.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8169 -10.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 M END