MMs01132817 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0845 -1.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0775 -2.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 -3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9633 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3457 -2.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9119 -4.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3925 -4.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3411 -5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8091 -7.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3285 -7.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3799 -6.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7577 -8.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2383 -8.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 -2.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -0.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5843 -3.1286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 -2.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 -3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6972 -5.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2468 -5.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 -4.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -6.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3596 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4161 -8.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 -8.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2605 -7.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 -5.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -4.4935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0676 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 -4.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5255 -5.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9029 -8.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 -6.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0459 -6.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4228 -7.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4307 -9.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 -2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 -4.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7496 -6.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 -6.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 -4.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 -5.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -8.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1009 -9.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7116 -9.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4208 -6.6997 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END