MMs00746094 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 2.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 -0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1471 4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8471 4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1985 2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -6.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -3.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 -5.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -7.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END