MMs00645161 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 2.2468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2654 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 4.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 2.2597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7403 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1261 3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8402 5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 5.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2406 2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END