MMs02882418 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2947 -0.7574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2555 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 -0.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 -2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3021 2.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3106 3.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 4.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9087 3.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2120 4.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2205 5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9258 6.6533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6225 5.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5239 6.6385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8549 -1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 -1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7109 3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -2.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0763 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 -3.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4763 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1277 3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9067 4.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9018 2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2478 3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5867 6.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0446 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0280 0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 0.8703 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 25 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END