MMs03048897 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -2.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -2.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -0.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0037 -1.4852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6931 -2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8824 -0.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3101 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9082 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9119 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6147 -2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3138 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8883 -2.6966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2053 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5025 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2016 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5062 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0015 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 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2074 -2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6963 -1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6595 -3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3594 -3.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8417 0.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3677 0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6043 1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9526 -2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6176 -4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5203 -3.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5403 1.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1051 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0016 1.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1987 2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4016 1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1037 0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5469 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9088 -1.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END