MMs01830387 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5254 4.6498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5264 5.1885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 3.1367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6188 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0478 2.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0554 0.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 0.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2734 -0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6406 0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9434 -0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1078 -1.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 0.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4359 1.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1793 3.2574 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 1.7902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5218 0.2830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9218 -0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1389 -1.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6298 -0.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9342 0.5490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.4292 0.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7448 1.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6314 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0815 3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2422 3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 2.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9995 -1.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3943 -2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6359 -2.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8239 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7356 2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3318 2.2667 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 M END