MMs00353087 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6463 -3.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 -2.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 -0.5743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5552 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6755 1.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7735 0.3007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1405 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3589 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 -1.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -1.2782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1201 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 -3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7409 -1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9442 0.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0377 0.3210 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END