MMs03166231 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -5.1911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0058 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2544 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0058 -5.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 -2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5029 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7515 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7485 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0088 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -9.0857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0117 -10.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -10.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -9.0890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 -5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5447 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8815 -3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7988 -6.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1339 -5.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9614 -2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4017 -1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2959 -3.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3526 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3474 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6076 -6.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6128 -11.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -11.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END