MMs00329529 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1918 -4.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 -5.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 -6.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6449 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 -8.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7536 -8.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3126 -3.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7363 -3.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0394 -5.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8571 -2.7005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2808 -3.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4016 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8669 -2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6247 -1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6278 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 -0.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4734 -3.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 -6.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5619 -7.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6405 -9.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 -9.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -2.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 -1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7111 -4.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3484 -3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8189 -1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8843 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END