MMs02792222 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -5.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -6.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1947 -3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9478 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2912 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 -6.5010 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END