MMs03264807 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 -6.5127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7988 -7.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4386 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0613 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1784 -9.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4182 -10.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1579 -11.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6988 -6.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 -3.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9589 -5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2612 -6.0113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8501 -4.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4934 -3.6393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 -2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 -5.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -4.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -9.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4929 -11.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2018 -11.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7497 -12.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -12.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 -7.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4512 -7.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3774 -2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5858 -4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END