MMs01142660 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 2.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.9108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3496 6.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 7.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7617 6.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4589 5.3804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0318 5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7897 6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0477 7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5477 7.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 -1.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 -0.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1142 2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3253 8.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 7.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6254 4.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9897 6.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6541 8.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 8.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 6.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9578 1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 -1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 1.2797 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END