MMs00175924 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 -2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -6.4948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3537 -5.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -7.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 -8.8685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5582 -8.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -6.6507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4046 -6.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2486 -5.5354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -5.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1803 -7.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7191 -4.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1865 -5.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1895 -3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7252 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2578 -2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -3.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 -4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8952 -7.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5605 -8.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0469 -9.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6993 -7.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8771 -4.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5579 -6.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3634 -4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5277 -1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8863 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0808 -3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END