MMs01341430 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 -2.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7999 0.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 3.9436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9706 5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 -1.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9329 -2.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8123 -0.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1155 -1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4103 -0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4019 0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 1.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8038 0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3747 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9031 2.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6351 -6.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9718 -3.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9088 1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9001 3.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0132 4.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5647 6.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 5.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1223 -2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4529 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4377 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0919 2.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END