MMs01683932 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 5.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6373 2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0649 3.1343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0342 2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 4.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6424 5.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3337 6.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4505 7.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8761 7.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1849 5.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1708 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 5.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 9.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 10.4081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 1.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1932 6.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 8.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7696 7.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3254 5.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3113 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7976 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 1.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9477 5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3869 6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 4.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 4.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 7.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 10.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 7.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 5.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END