MMs02674561 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1411 3.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 4.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 5.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 3.8608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 4.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 4.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 2.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9341 2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 3.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8094 4.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3429 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4711 3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1339 6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9176 5.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 5.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2078 2.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7245 5.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1823 6.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9936 8.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0783 7.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 5.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 6.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 7.7073 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 4 1 0 0 0 0 2 27 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 5 1 0 0 0 0 4 9 2 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 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 M END