MMs00705588 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -5.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 -6.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8909 -6.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4184 -5.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0507 -5.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 -6.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 -7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8943 -7.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5165 -5.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5232 -3.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4649 -1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2802 -7.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6603 -9.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0588 -10.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5681 -10.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 -9.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 -4.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -3.4159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2979 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7216 -1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8426 -1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1163 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 -0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3722 -8.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 -9.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3138 -6.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4889 -2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6038 -2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 -5.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -5.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 -6.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8529 -8.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 -11.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0869 -11.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 -9.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4436 -6.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 -4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4011 -0.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9637 0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9815 -1.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4368 -4.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 -5.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9924 -3.3440 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1515 -3.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 61 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 61 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 61 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END