MMs00928727 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -5.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6108 -5.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 -4.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3353 -5.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6373 -4.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6435 -3.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 -2.4270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0454 -3.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 -2.7024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9455 -2.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9516 -0.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -0.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5497 -0.9482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5436 -2.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 -3.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1415 -6.5541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2105 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 -4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 -6.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6741 -5.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5804 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 -4.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -6.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 -7.4492 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END