MMs00348721 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -3.8976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4527 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -3.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4473 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -5.1983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5964 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -6.4968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6454 -7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6036 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -5.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -9.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -5.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 -6.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 -7.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -8.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9546 -6.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -7.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 -8.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -10.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2103 -0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8498 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2879 -1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END