MMs00911847 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.7440 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 6.4847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8800 7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 9.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 10.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 11.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 11.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0239 5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7799 6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0359 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 5.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 5.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6672 7.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5688 6.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 8.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 7.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3375 8.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 9.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 11.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 12.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 12.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 12.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4335 12.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9637 9.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 11.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7269 3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3944 4.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8101 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1497 4.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1655 8.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 8.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7498 8.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4102 8.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3288 4.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2787 5.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2845 7.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3466 8.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 6.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 60 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END