MMs01101397 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.3047 -2.2467 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 -3.9027 -2.2402 0.0000 N 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 -2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -2.2337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -2.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9866 1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6819 3.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9791 4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2800 3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9753 6.0325 0.0000 C 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 -0.2669 -2.8493 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 -2.5951 1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 -1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0311 -0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0243 2.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3478 2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0183 5.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8774 4.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3207 3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6826 2.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7753 6.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9723 7.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1753 6.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END