MMs03906765 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4227 0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 1.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 0.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6434 -0.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6557 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3629 -2.6571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4021 -3.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 -4.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2463 -4.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0069 -3.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7552 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 -1.3672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 0.9348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1298 0.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2527 -0.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9752 1.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7983 -0.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7928 0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8038 -2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9212 -1.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5818 4.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 2.9428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 -0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0719 2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 -1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0754 -3.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 -4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3535 -5.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 -5.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3385 -4.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8172 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5577 1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5885 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8945 0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0081 -2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2529 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5234 -2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8195 -2.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 -1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 1.8426 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END