MMs00306322 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -5.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 -2.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 -1.2868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -3.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0033 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7549 -3.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5065 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -4.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8333 -2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8314 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4202 -0.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4183 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8281 2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1562 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4078 -6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1078 -6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1019 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4019 -1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4680 -5.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1078 -6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5450 -4.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END