MMs02490847 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 3.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 3.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 4.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1011 5.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 3.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8507 4.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 2.0487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5895 2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8489 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1484 2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1493 3.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4469 1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7464 2.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7473 3.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0468 4.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3454 3.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3445 2.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0441 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3427 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6422 -0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6431 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3418 -2.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 5.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3864 8.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7011 8.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 9.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6552 8.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 7.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 7.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 5.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 4.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2294 2.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7085 4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0476 5.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0045 -0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 -0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6827 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3806 -3.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 5.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7979 6.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 4.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 10.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1001 11.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8368 9.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 6.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0194 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 38 2 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 56 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 M END