MMs01771260 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7611 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7831 3.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 1.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2606 1.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5218 2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0219 2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7606 1.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 3.8390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5444 5.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0443 5.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8056 6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5667 7.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8279 9.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3279 9.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5668 7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3056 6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 -1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1519 0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3906 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0906 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1307 3.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4308 3.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3516 0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5833 3.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7666 7.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4368 10.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7369 10.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 7.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6967 5.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END