MMs02964892 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 1.5142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5898 2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 2.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4745 3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 4.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 6.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 6.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 5.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1431 3.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 1.5428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7311 -2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2622 -2.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 -2.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 4.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 6.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8656 7.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3347 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 2.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7072 1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6667 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 -3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 3.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2359 4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END