MMs02979334 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 -1.3021 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 -0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1409 1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6068 1.8638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3622 0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3631 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8325 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3010 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3001 -1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8307 0.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7108 3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2534 3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3884 -1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3287 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8714 -1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7918 2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5687 1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8515 3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3088 3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4695 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9268 -1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2459 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0332 -2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6765 -3.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4749 -1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6300 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 1.5321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0428 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END