MMs01025333 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3011 -0.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 1.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 -2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 -2.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 1.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 2.2820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7244 2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 2.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 3.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 4.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 6.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 6.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 6.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 4.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 -0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3364 -2.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 -4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3424 3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 6.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6695 7.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0115 6.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0189 3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END