MMs01783676 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -2.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 2.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 2.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 2.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8962 3.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1970 4.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4943 3.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4908 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1900 1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2005 5.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 -0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8184 0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3611 0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8584 4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5349 4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5286 1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9865 -0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1837 -1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3865 -0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4005 5.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2033 7.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0005 5.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 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 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END