MMs01205098 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.1706 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 -3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 -4.8159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0096 -3.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 -3.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 -6.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 -6.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -4.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8305 -5.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 -6.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 -7.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 -7.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3957 -8.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 -9.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 -5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8067 -7.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6533 -5.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7084 -6.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1553 -6.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0892 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 -2.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9364 0.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7469 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3072 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 -4.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 -3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 -2.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 -6.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1757 -7.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -4.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -6.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 -8.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8374 -10.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -9.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 -7.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9698 -4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3084 -5.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -5.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1347 -7.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -8.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7724 -8.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 -1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END