MMs02740120 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3696 0.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 2.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 2.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 4.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0174 4.4771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4089 3.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3198 5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5769 4.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9142 5.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 6.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7373 7.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 6.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9896 5.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 5.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0467 6.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9794 5.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4494 5.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9145 4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 3.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 3.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4893 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 -0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4893 -1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2954 2.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9199 4.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8015 8.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 7.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0175 6.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 7.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 6.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 4.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2842 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END