MMs00338470 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 1.3199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0857 1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7756 2.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 3.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 2.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9039 1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1714 3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 4.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 4.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9144 -3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 -2.3197 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END