MMs00161507 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7512 1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 3.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 5.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 6.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5624 4.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8621 5.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1604 4.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1591 3.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8594 2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5610 3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1341 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6693 1.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6055 6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9659 5.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7929 1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9629 5.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8631 6.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2002 5.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1978 2.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8584 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END