MMs01447826 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8576 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5305 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -2.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 2.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4845 2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2269 3.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9845 2.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1366 -6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 -1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 -0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 0.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8545 3.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 0.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 5.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6208 4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9915 1.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1844 2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9774 3.8863 0.0000 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END