MMs00713333 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 -1.4893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7963 -2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3944 -1.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9924 -1.4821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9924 -2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2884 0.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8864 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1886 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8906 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5905 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2925 -2.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1235 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3782 -0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 -3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6728 -3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2709 -3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7282 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3263 -3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9244 -3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4670 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8089 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5784 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8848 1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2249 0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2286 -2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8922 -3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8326 0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -1.4928 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 M END