MMs00629163 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0023 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0023 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -3.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -1.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -2.2559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8937 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4793 -4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4166 -5.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9593 -5.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8982 -4.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6716 -3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8344 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8303 -2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5579 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 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 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END