MMs01445284 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 -2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 -2.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6957 0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0082 -2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 -2.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 -0.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0294 0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 1.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -4.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9534 -2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5599 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 -1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3011 -3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2424 -3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7851 -3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7199 -3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4832 -1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4767 -0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6973 0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1811 1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 2.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7811 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END