MMs01156665 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.8437 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 -2.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 -3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3831 -5.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0926 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0549 -7.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -6.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 -5.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 -7.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6639 -9.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9855 -9.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -9.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2143 -7.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -6.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -6.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 -5.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 -8.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 -8.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5512 -7.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -7.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6049 -8.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6861 -9.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -9.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 -0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 -4.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 -2.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6437 -9.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0226 -11.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -9.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2345 -6.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8556 -5.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 -9.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0325 -9.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 -5.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 -6.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2102 -7.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -8.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 -9.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -10.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3199 -11.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0271 -9.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -10.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END