MMs02698658 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -6.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 -6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -2.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -3.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 3.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 -4.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5485 -6.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -7.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -6.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2293 -3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 -2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2029 -5.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 -5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4515 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M END