MMs00968863 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 -6.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5055 -7.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8045 -6.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -5.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1749 -7.4295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3883 -6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7587 -7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9157 -8.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9721 -6.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3425 -6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6546 -8.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1464 -8.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7563 -7.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6414 -6.1356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 -9.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9787 -9.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 -11.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 -12.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -11.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5626 -9.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 -5.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 -5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7465 -9.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9300 -6.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0078 -8.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 -11.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 -13.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3769 -12.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 -9.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END