MMs00137860 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -2.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 -0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1091 -2.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 -0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9793 1.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6749 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 1.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7833 1.5557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0662 3.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3598 4.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3491 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0448 6.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7511 6.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7618 4.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5396 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0823 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4181 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9608 0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7356 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2783 -1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -1.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0335 -0.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0142 2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6664 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4033 3.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 6.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0362 8.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7076 6.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7269 3.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END