MMs01309950 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2149 -1.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 -3.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7009 -6.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7991 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8035 2.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1849 3.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 2.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1595 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2145 -0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8244 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8512 -3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3857 -4.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3741 -5.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -7.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 -6.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 -4.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 -5.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6399 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 4.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9082 4.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7227 3.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7636 2.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 2.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7869 -0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7616 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9522 -1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4913 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 -0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6768 -1.2110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END