MMs00182150 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 2.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 1.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5866 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8847 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8828 3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5828 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 4.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 6.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1809 4.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4809 3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4904 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4904 0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9247 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5814 5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1829 6.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 7.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7829 6.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8822 2.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5209 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0796 4.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7922 -1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 -2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1922 -1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END