MMs00367413 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7508 -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 3.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 2.7284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 3.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 2.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0348 0.0000 H 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 5.2508 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8508 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 1.3048 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 2.8529 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 4.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4619 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 -3.1948 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 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8486 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1486 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END