MMs02525960 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 -0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 -2.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8478 0.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1502 -2.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0761 -3.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4931 -2.3232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8037 -3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7197 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5483 -0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 0.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2745 1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7296 2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 3.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4302 0.7133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8093 -1.3727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8486 -0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0162 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7411 -4.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9014 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7912 -0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4129 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3946 3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9194 -3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8424 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0509 -2.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -3.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END