MMs01993163 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.4692 0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6355 1.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2691 2.4121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9393 2.5349 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1977 3.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2432 3.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5374 2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8412 3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1354 2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1258 1.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5278 1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4104 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7046 -2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0084 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7238 0.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3026 -2.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6064 -1.2899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.8648 0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3481 -2.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9102 -0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0766 0.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5458 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2874 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2766 -1.1671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4951 -1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3558 -0.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2508 4.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8489 4.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1784 3.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8143 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3673 -1.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6969 -3.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0611 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7315 2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2949 -3.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1900 1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0409 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4800 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END