MMs03202482 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9935 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9935 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4935 -2.6168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6488 -3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -3.9102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8402 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2906 -3.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9897 -4.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2467 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4533 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3734 0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7113 1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7946 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6679 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2054 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3035 -4.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5289 -5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0844 -6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5919 -2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3284 -3.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1897 -4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9867 -5.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3897 -4.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 -0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8467 -1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 -2.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END