MMs01437572 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5964 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 -5.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 -9.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 -9.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 -1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 -1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8036 -3.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3764 -3.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3036 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 -7.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -10.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 -10.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7108 -7.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0105 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7775 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7734 -4.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END