MMs03371279 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 1.4229 -0.4747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5820 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 0.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 -1.4143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5648 -2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -3.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 -5.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 -2.4010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5465 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 -1.9546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7512 -0.8322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1512 -1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8084 1.2664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9675 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 0.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5511 -0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1828 0.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 2.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3948 2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7457 2.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 3.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7007 -1.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3534 1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2049 -0.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2571 0.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8787 -3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1383 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1899 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5856 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1449 0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8175 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 -3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 -4.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 -0.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 1.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3027 3.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 2.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3282 3.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0394 5.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1236 3.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7063 -1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1932 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4187 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1184 -2.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2112 -4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8759 -3.8686 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 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END