MMs03076232 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -2.5793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4054 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8896 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3152 -3.3245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3545 -2.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3121 -1.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5238 -0.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 -1.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5306 -4.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 -5.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5923 -6.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 -2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 -3.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 -4.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -4.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5113 -0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0544 -3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6848 -4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0079 -6.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6946 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 -7.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END