MMs02165341 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7490 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3032 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 -3.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.5969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7021 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8531 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6975 -3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 -1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 -0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -4.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 -5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 -5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2134 -6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1232 -5.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 M END