MMs01172116 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -3.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -2.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -4.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3631 -5.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8308 -6.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4433 -7.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5786 -4.9918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5731 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0702 -4.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9539 -6.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4454 -5.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0532 -4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1694 -3.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6779 -3.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7772 -1.9304 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -3.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -6.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -8.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7114 -1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8359 -5.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3786 -5.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1631 -5.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -7.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5427 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4677 -7.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1524 -6.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2464 -4.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9709 -2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -5.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 -7.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 -7.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 -7.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6281 -5.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 -4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 -8.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -9.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 -8.2542 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END