MMs01892745 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.4858 -1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 -3.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9194 -1.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 0.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -1.5484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 -0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 -2.7256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0585 -3.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 -3.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 -2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1976 -5.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0649 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4546 -4.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7665 -1.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7536 -6.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3739 -6.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3886 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8222 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3537 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3501 -0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 -4.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 -4.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 -2.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 -4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6933 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1767 -2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5009 -4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 -6.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1039 -5.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0974 -5.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 -4.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -3.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1138 -5.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7133 -7.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0332 -7.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5652 -7.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2298 -8.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 -6.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -4.8033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 52 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 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 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END