MMs00042815 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.4216 0.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 -0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 1.3972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 3.5047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 1.7674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 3.8589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 -0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9308 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6897 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 -2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 -1.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -2.4029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 -0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6688 1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8349 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8478 -3.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 -2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1746 -3.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2529 -2.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END