MMs00925514 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 -3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -3.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -0.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -3.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 -2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 -3.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 -2.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5761 -3.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5700 -4.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2680 -5.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 -4.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8660 -5.3186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1711 -3.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -4.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0069 -3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5496 -3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 -4.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9145 -1.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4572 -1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6178 -2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2631 -6.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9303 -5.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9778 -4.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 -5.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 -4.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 -5.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 -2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5491 -4.1093 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 1 0 0 0 0 2 25 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END