MMs00340997 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7516 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -5.1980 0.0000 C 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 0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -5.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 -1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 1.3128 0.0000 N 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 -2.0981 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 -1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 -3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 -3.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1235 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5447 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 -1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1439 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8439 4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1968 2.6142 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END