MMs00463917 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 -0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3449 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3413 -2.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6385 -3.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9393 -2.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2438 -0.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2475 0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5483 1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8455 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1464 1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8528 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 3.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2366 -3.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2329 -5.0666 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0404 -3.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -2.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 -0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8213 0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6356 -4.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2816 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0652 0.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8398 2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8426 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1842 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1907 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8557 5.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8095 -4.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 -4.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6458 -0.5603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5374 -2.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 41 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 42 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 18 -1 M END