MMs02274649 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 5.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 7.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 6.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 5.1906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1958 6.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 3.9760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2351 3.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 4.4377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9729 4.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8156 5.9377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5050 7.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3896 6.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0302 6.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 8.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0262 3.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 2.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 5.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1841 7.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 9.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END