MMs00923140 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.2173 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 -2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -3.6595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1905 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8557 -2.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3399 -2.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -4.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2635 -4.9249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 -4.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0324 -6.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 -7.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6251 -6.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 -4.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -4.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8901 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1385 -2.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0424 -3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2907 -4.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6351 -4.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7312 -2.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4829 -1.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8835 -4.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 -6.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0358 -7.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4762 -5.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2279 -4.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1873 -0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 -1.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 -7.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4536 -8.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 -6.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 -4.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 -2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 -3.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5606 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 -5.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0016 -5.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8972 -2.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3115 -0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7119 -6.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9589 -8.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3789 -7.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5518 -4.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3047 -2.9793 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END