MMs01030896 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4682 -4.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -4.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 -4.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -3.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -2.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3065 -1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0427 -2.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9268 -3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 -3.4176 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -6.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5573 -7.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 -4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5495 -2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7656 -1.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0171 -3.2481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 -5.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 -5.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0498 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6253 -0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -5.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3332 -5.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 -5.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3824 -4.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 -5.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 -0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0088 0.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9589 -1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -7.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -3.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0394 -8.3587 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END