MMs00946332 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0375 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2048 -3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 -4.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3925 -3.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3549 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5319 -4.6918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 -6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 -5.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5144 -7.0970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4881 -5.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9626 -5.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9381 -6.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -7.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9645 -7.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 -8.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8653 -7.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4377 -6.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7386 -7.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2381 -7.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0204 -8.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 -9.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 -9.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 -8.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 -11.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 -11.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 -12.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -4.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3788 -1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1152 -8.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 -4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3619 -4.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5652 -9.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4392 -8.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9735 -7.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8119 -6.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -8.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -11.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8217 -8.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6149 -12.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -11.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5549 -9.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3142 -11.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7943 -13.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -13.0876 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 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END