MMs00131972 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 -5.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 -6.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 -5.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4023 -7.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5171 -8.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9436 -7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 -4.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 -2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 -3.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7857 -0.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7821 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2565 0.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7238 0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 -9.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8355 -8.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0006 -4.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7073 -3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 -5.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -4.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8904 -2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4147 0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4744 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8976 -0.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9731 1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END