MMs00882247 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.1510 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3451 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 -0.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0721 -1.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8373 0.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2076 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5779 2.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8218 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 0.8673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8366 2.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1766 0.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1769 1.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5491 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3968 -0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9305 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6272 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2572 2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 3.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0249 1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 -0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0629 -1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3287 -0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0055 3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4906 3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7413 2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 -0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -0.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9091 -1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7738 2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9165 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7236 0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5968 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5258 -1.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8357 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END