MMs02680017 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2806 3.8556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 4.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 5.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5533 6.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 5.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 1.3286 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3246 3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6356 3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9627 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.2481 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END