MMs02587610 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7519 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 -3.8037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 -3.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1133 -4.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 -3.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 -1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1089 -1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 -1.3766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1151 -5.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 -3.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4474 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1071 0.1139 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END