MMs02436982 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4880 0.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 1.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -1.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -0.8163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7729 0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1614 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 0.1022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4409 1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3407 -1.1731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0504 -2.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5497 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 -1.2654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9393 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 0.0561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0296 -0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6282 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1275 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8372 -1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 -1.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0475 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5483 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8386 -1.3116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0490 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4429 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 -3.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 -0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 -2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2223 -3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6642 -2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3047 1.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6638 2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 -3.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8029 -3.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7202 -3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4085 -3.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0287 -1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 -3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0692 -3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 -3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 -3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -3.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 3 0 0 0 0 29 56 1 0 0 0 0 M END