MMs00309762 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2931 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3645 1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8341 1.7502 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 3.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 2.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5739 0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5615 -0.6615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7206 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8619 -2.1311 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 -1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0814 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1645 1.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5502 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3698 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7805 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1126 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 28 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 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 14 -1 M CHG 1 28 1 M END