MMs00834957 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 2.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9979 4.9788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2979 4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 2.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1041 1.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5301 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 3.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7239 4.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2659 4.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6462 1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 4.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9718 5.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6383 3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4067 4.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8936 5.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8444 0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END