MMs03120211 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 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 -0.7522 -3.8967 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 -3.0015 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -5.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 -6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5089 -7.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8075 -6.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -5.3504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1782 -7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -8.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9827 -9.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5921 -7.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4768 -6.6760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6327 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9266 -6.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0778 -5.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4638 -8.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 -8.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 -10.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -10.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3957 -11.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8627 -12.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 -10.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 -9.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 -9.2428 0.0000 N 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 1.1985 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2015 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 -8.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6884 -9.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5833 -10.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7657 -7.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4392 -5.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7575 -3.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8262 -5.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 -9.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -7.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -8.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -10.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 -11.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -12.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 -13.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0407 -11.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 -8.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END