MMs01134211 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 -6.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0438 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4561 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -9.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -8.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -7.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3446 -6.5940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9687 -9.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3424 -8.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8035 -10.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0121 -11.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8469 -13.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -7.7772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2864 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 -6.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 -7.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3011 -9.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 -10.3668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 -3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6868 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6955 -4.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 -4.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8857 -5.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 -8.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 -8.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 -6.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5442 -10.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1637 -12.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0396 -13.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7147 -14.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 -13.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -8.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 -5.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3806 -5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7437 -7.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4069 -10.0910 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END