MMs03553475 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 2.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 2.5339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 1.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5248 4.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0156 2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9047 3.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3284 3.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3193 1.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8899 1.3059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4579 1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7169 1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4037 4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 5.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9892 5.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 4.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5409 4.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3035 3.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2858 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 2.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END