MMs01053952 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -4.9373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3328 -4.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -2.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -1.5916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1283 -2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0026 -0.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9454 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4147 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4107 -1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4679 0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 -1.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8760 -0.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3534 -3.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 -4.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8925 -6.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 -4.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6239 0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1486 -3.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7934 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2147 -3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7321 -4.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4921 -2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 -5.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8069 -5.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1877 -3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6982 -6.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7753 -7.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0868 -6.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 -3.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 -5.4354 0.0000 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END