MMs00015997 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7417 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.9018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 -2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4250 -3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 -6.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3084 -7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6333 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2916 -6.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8916 -5.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5498 -7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -7.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2342 -8.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6006 -7.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7478 -6.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5287 -5.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1623 -5.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7881 -5.3499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 -4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8082 -9.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3082 -9.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -4.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -5.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -6.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 -7.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -4.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 -4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1164 -9.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5759 -8.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8409 -5.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6464 -4.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9384 -9.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6074 -10.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5242 -10.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -9.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 -8.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5499 -7.7845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 52 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 52 1 0 0 0 0 31 51 1 0 0 0 0 M END