MMs01641199 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3399 0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 2.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5818 2.1547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.7152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 3.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9379 5.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 6.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 6.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 4.9772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 5.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2336 6.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 7.3763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3735 1.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5594 2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8685 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 2.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0544 2.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8651 1.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1775 0.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6792 0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 -1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6772 7.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 7.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6349 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3793 6.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9074 3.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0638 1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8261 -0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END