MMs00262819 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6490 0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 5.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0019 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7528 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0038 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5038 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4622 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9179 1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9168 3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3285 3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3273 4.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8783 -0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6011 -1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9528 -3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6046 -6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9046 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5528 -3.8887 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END