MMs00202867 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -5.2075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 -4.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 -5.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 -6.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -7.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 -8.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5228 -8.1402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -6.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2244 -5.5610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 -5.8784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8495 -6.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 -7.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6983 -4.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 -3.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1644 -5.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1723 -3.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7142 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7221 -1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1881 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6462 -3.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6383 -4.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1123 -3.4980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 -8.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 -9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2957 -9.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -8.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 -7.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6421 -7.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 -2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2099 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 -10.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 -7.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -8.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2912 -6.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5414 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3556 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9945 -0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0048 -5.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9722 -10.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6709 -11.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4699 -9.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6258 -6.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0173 -5.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END