MMs00149687 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -3.0053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6312 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -6.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -7.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 -7.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 -9.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 -5.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8004 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 -7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -8.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9268 -4.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 -9.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 -10.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3777 -9.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8348 -3.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3774 -3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1285 -1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6712 -1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1674 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 -6.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8439 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8384 -2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -1.0367 0.0000 H 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 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END