MMs01655782 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4405 -6.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -7.5429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 -6.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 -4.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -2.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -4.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3932 -6.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2863 -7.2354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 -4.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9303 -5.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -3.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1441 -3.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2511 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9279 -1.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0348 -0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4649 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7881 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6812 -3.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 -4.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1881 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 -6.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5373 -6.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2257 -3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7321 -2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5627 -1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -4.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0954 -4.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7838 -0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7763 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3505 0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9322 -2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8326 -4.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2629 -5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1762 -4.2852 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END