MMs01377663 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4196 0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 1.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 2.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -0.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 0.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.6325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 2.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 1.1106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1477 -0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3088 0.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 -0.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2959 1.9499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7676 1.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2521 0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7109 1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2264 2.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7547 2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2135 3.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6851 3.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7289 5.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8062 2.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4882 2.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9649 3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9083 3.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4624 -0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1114 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8646 5.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3413 6.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5932 4.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END