MMs02172102 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -1.5111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5524 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1897 -1.5222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5003 -2.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -2.2666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8482 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -3.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 -4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6143 -1.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6247 0.4353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7838 0.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0943 1.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4112 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -4.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3453 -1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1924 1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1329 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6755 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0637 -3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -4.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8036 -5.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3463 -5.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1215 -3.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3895 -1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3963 0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2691 2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2236 1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5833 2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5988 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -4.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9497 -3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 -2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 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 M END