MMs01820026 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7547 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -5.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -5.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 -5.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 -4.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0322 -5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1836 -6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 -7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5988 -7.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 -7.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -8.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -7.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -4.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -4.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7112 -3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 -7.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 -5.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 -0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END