MMs03068079 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5352 -3.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 -3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 -1.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6156 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 -3.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 -5.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5238 -6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8036 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 -3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4854 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0834 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0962 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 -5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8133 -5.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5139 -7.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4389 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 -2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0665 -3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 -5.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -7.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8607 -5.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4411 -0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7678 0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1175 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1405 -3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 -5.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -6.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.9976 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END