MMs01326774 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 3.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4678 8.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8405 8.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5848 6.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6898 6.8341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 3.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 3.8820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 2.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 5.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2657 3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0209 5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2656 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0104 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7656 3.8578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 8.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 10.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0832 4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4251 6.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 6.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1062 1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4062 1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END