MMs02908239 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.0646 -1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.6630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3584 2.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1706 3.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 3.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3548 1.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9362 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6813 -1.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6084 -3.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2015 -5.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 -6.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7965 -5.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8694 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3386 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5788 -2.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 -0.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9032 -0.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0653 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8251 1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9873 2.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3897 1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6299 0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4677 -0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7079 -1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0323 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4228 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8453 -0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8517 0.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8453 0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0842 -1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5758 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 2.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 4.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3186 4.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5534 1.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 -3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 -5.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 -7.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8054 -6.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9366 -3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5922 0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8079 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7952 3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3194 2.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8924 -1.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 -3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5234 -2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4581 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1542 -0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6064 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2098 1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3009 2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8486 3.1859 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 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END