MMs01431953 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3872 1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0856 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 -0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6988 -2.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3627 -0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3626 0.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8626 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6082 1.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8539 3.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3539 3.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6082 1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1421 1.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 0.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7132 3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2558 3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3876 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6117 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3275 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8702 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5697 1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7938 2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8539 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3112 3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6161 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4661 -0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8082 1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4504 4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7504 4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 1.5262 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7891 2.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END