MMs03068196 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 -3.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 -1.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6762 -3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6774 -5.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -6.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2754 -5.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2742 -3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9746 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9734 -1.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 -0.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -5.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 -7.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5418 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6386 -5.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -7.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3152 -5.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 -3.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8727 -1.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3106 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 -5.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -6.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 -4.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -5.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END