MMs03409333 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6099 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -9.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 -6.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -6.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4194 -5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7886 -6.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 -8.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -8.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 -8.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 -8.9108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -5.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 -6.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 -7.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7674 -9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9227 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9257 -3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -3.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -4.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -4.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -4.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3604 -5.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3694 -10.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -10.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 -4.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 -8.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 -10.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 -7.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 -6.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 -5.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 -8.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3694 -10.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7293 -9.6823 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END