MMs03790006 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3009 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -0.7271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 1.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1455 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2875 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2837 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9828 3.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5809 3.0392 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 -0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -4.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6102 -4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3158 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0838 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0206 0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5632 0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2801 -2.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5122 -3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0327 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5754 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9934 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3282 0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9798 4.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6449 2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -2.9869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -4.1869 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END