MMs00459196 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7507 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -2.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 -5.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -6.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -5.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1434 -5.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -7.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -7.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 -6.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6844 -5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -4.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -5.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -4.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6784 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9894 -6.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 -7.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4478 -7.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8018 -3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 -8.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1332 -8.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1386 -7.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5757 -4.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1325 -4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0033 -3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5706 -4.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1305 -7.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -8.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5556 -8.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END