MMs01957739 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2984 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 3.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 3.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1814 3.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 4.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 4.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2864 1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9252 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4846 3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9921 4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1894 5.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 4.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 25 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END