MMs03441733 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7494 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4506 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3506 0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0012 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0024 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5024 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2518 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5012 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1216 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5405 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8768 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8784 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5428 2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4595 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0518 3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4029 6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1029 6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4518 3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1007 1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -2.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6017 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END