MMs00521108 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 -7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -6.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -9.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 -9.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9799 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7266 -9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9732 -10.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -10.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7199 -11.7087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -7.7865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -6.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 -9.0797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8734 -10.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 -10.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 -9.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 -5.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 -5.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 -8.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6239 -10.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -6.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5826 -6.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9266 -9.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 -11.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 -8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -9.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -11.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5675 -10.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3707 -8.0351 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END