MMs03101839 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 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0025 2.5863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6025 1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5025 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2538 3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7538 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5025 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0025 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7538 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0051 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5051 5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0430 6.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2574 7.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4700 6.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.6117 6.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4608 2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3753 3.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7121 3.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7953 3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1306 2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7905 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1272 -0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7072 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3785 0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2930 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6298 2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9015 1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6015 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9538 3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9021 6.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2586 8.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8548 4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 29 55 1 0 0 0 0 M END