MMs03059894 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -2.5684 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2872 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6256 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -1.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8614 -2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2925 -0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 1.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 3.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 -0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4589 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 -4.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 -3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4282 -1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END