MMs02442060 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7524 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -2.5954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1047 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -2.6008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0953 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -5.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6105 -0.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0457 -0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0746 -1.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6572 -2.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7062 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7895 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1269 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7985 -3.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8854 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5508 -5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 -5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 -4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 -0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3972 -1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0972 -1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4429 -3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2726 0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2414 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2654 -1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3467 -3.1664 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 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END