MMs01031640 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7504 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4663 -2.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 -4.4022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2521 -5.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -5.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0602 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 -7.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -8.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6849 -9.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7993 -8.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -6.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9214 -5.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 -7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -6.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5195 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 -4.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 -2.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 -2.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5204 -2.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5209 -0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3583 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -3.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7008 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6249 -7.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6334 -9.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 -10.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9407 -8.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 -6.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 -6.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -8.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5581 -7.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5589 -4.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3209 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5213 0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 -0.6538 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END