MMs00544225 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 2.3171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0372 2.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 1.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7036 0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1965 -0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7965 1.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9684 1.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 2.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6633 3.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3588 4.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 3.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 4.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 5.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3477 6.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7082 -1.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1823 -2.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 -3.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 -3.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2433 -1.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1413 2.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 6.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 6.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3578 -2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5661 -4.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 -1.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0491 -0.1400 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 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END