MMs03702637 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1855 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 2.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 6.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7717 3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0144 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 1.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7137 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 6.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5082 8.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 8.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 7.8662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 8.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0525 7.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7488 6.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 4.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 8.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 7.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7708 3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 4.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3144 4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9717 3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8272 6.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1589 5.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6952 4.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6866 3.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1397 2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7994 1.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6589 5.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 6.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2308 4.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 4.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 9.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4029 8.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 6.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 7.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8479 9.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6018 9.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 6.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 7.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 8.4789 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 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 13 44 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END