MMs01727176 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.8527 -1.2340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6108 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 -1.2526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4527 -0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0946 -2.5470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4946 -3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5947 -2.5377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1947 -1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 -3.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 -1.5368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0964 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 -0.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3365 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0946 -2.5656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6946 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3526 -1.2620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8526 -1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5945 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8526 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9872 0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9872 -0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4857 0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2409 0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5505 -4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 -4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3685 -2.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9989 -0.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2805 -1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6842 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7064 -4.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0376 -5.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1208 -5.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 -4.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3264 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3788 -3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7196 -2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8452 -2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8601 -0.0713 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END