MMs00538056 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3483 0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 2.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8013 2.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0448 1.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 4.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7572 5.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3192 6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8156 6.5577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 5.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 4.5402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 5.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5425 6.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 4.9015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3239 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2473 4.6427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 6.7482 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 7.0070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 3.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5798 3.5108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3959 7.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6516 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 5.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0129 8.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5259 1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0786 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 -0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 3.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3906 2.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 1.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4555 8.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 8.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 5.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 6.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7879 4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0672 9.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7516 9.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 8.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 7.6360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 44 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END