MMs00221704 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 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 6.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 9.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 10.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 11.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 11.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 10.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 12.9965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 6.4921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 6.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 9.0861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 10.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 11.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 10.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4447 3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 8.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6859 10.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 12.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2859 10.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8835 8.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2206 8.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 9.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 11.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 11.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 12.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2275 12.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5524 7.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 8.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5525 9.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1155 11.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 10.6828 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END