MMs00156127 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 6.4908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8628 5.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7628 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 7.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 5.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0102 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 9.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8158 8.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 6.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 10.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 10.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 9.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1115 8.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1207 8.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0126 6.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2102 5.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9183 9.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 10.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7183 9.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 9.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8562 9.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4138 7.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 5.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 9.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 11.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 11.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 5.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 5.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 7.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 10.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END