MMs03750439 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7517 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3517 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2033 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -2.6000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1861 -1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -3.8146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2254 -4.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8059 -1.8529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3255 -2.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3799 -1.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0206 -0.9728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0422 -2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4024 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2215 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3198 1.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7494 0.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6732 -0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9115 -5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9138 -6.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2931 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 -0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5352 3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4582 2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4008 -3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5625 -2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6589 -3.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 -1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 0.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2006 0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4439 -5.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0716 -6.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END