MMs00447208 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7519 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3519 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5444 -3.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8423 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 -3.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1447 -1.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8467 -0.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5466 -1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 -4.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4519 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3869 -8.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 -8.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 -6.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 -4.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8414 -4.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 -3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8485 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 -1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9423 -5.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END