MMs01317951 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7488 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -7.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 -10.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -10.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 -7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -6.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 -9.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 -10.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -11.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -12.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 -3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 -5.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -6.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1134 -9.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 -10.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 -11.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 -6.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0349 -4.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 -4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 -5.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9504 -11.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5892 -11.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 -9.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9491 -12.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 -14.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0264 -13.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9561 -6.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -7.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END