MMs00164497 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4408 0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.5034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3622 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9452 2.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 2.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 1.8279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 0.7017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8579 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4408 3.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3142 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7313 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1877 -0.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2269 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8098 2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3535 2.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8491 3.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 4.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6833 0.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7225 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6047 -1.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5655 -2.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1527 -0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3337 -1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6566 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 3.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 4.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1523 -0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8999 -0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0198 3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5847 5.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0984 5.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2793 4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5878 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5540 2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8572 2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7002 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7341 -3.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4308 -3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END