MMs02347014 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -3.8978 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 -1.5049 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 -1.3123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0024 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2536 3.8838 0.0000 Cl 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 1.9464 -3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -3.8939 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 1.8728 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6034 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2073 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3964 0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6280 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2119 3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3977 1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6297 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END