MMs01394287 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2626 -0.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 -0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 -1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8007 -2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 -2.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 -3.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 -4.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 -3.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 -2.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2918 -6.1096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3462 -4.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9321 -2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 0.0897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5432 2.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5397 0.9723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2291 2.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 -0.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 -1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 -2.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7001 1.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1035 1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2638 2.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6672 1.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9103 0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7499 -0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3465 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6478 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0101 0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6478 -1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5336 -6.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4972 -3.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4086 -1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 -5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6368 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3123 2.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0694 3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5955 2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0330 -0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9444 -1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END