MMs01524404 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7468 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3468 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0129 -5.1812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 -3.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 -6.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 -5.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2662 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7662 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5129 -5.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -7.7830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3571 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1396 -6.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4775 -7.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5607 -7.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8948 -6.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8863 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5484 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4651 -2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END