MMs01826056 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 -2.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -2.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 -2.1481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -0.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8934 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4914 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1728 1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4311 -4.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 -1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1186 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 -2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 -0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 -2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0567 -3.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 -3.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5321 -1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0747 -1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8085 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3512 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1301 -1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6727 -1.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9004 -1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5358 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0823 0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3727 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1623 2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9728 1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4755 -5.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1858 0.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 54 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 24 54 1 0 0 0 0 25 53 1 0 0 0 0 M END