MMs00908775 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -1.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -3.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 -2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 -2.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8319 -3.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2978 -4.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0534 -2.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0545 -1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3727 -0.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 -3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1121 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6319 -3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 -4.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 -5.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3919 -4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0211 -3.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8602 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2444 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2327 0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5562 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END