MMs02090640 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 -1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 -1.8616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 -3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 -3.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9077 -5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -5.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 -6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -8.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9092 -6.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0134 -4.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8536 -5.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3849 -3.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5447 -2.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5967 -4.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9682 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 -2.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -1.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7113 -2.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5515 -4.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7633 -5.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9534 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 -4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7993 -7.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 -9.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -8.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0835 -6.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 -5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6273 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8085 -2.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0522 -5.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0560 -6.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7327 -5.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4705 -4.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0602 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5497 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 -0.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END