MMs01511445 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 1.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -1.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2785 0.0000 C 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 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2129 5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 6.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6871 5.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 4.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 7.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 8.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0184 8.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1181 -1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 -2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5354 -2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8733 -1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8818 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5478 2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 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 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END