MMs02594846 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7037 -6.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 -5.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 -7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 -7.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 -6.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8813 -5.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -7.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9777 -6.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3436 -6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4898 -8.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8557 -8.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0755 -8.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9293 -6.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5634 -5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -8.5925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3173 -9.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8437 -10.4691 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 -3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 -3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 -4.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0963 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8138 -8.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 -8.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 -5.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 -9.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9726 -10.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1682 -8.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9051 -5.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4465 -4.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 -6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4962 -6.4704 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 45 46 1 0 0 0 0 M END