MMs02401222 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4814 0.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 -1.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3948 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.1522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9070 1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7245 1.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3487 0.5664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5078 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4283 -0.4750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2768 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 -0.0607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0290 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8813 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2956 -0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 -0.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 -1.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 -2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1884 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 -0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1884 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2284 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5485 2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9653 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9621 0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5886 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9217 -2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1569 -0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 2.0221 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2930 1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END