MMs02372195 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -5.1933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7099 -5.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -7.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 -6.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 -7.7827 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.0178 -9.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -7.8028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6851 -7.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -9.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -10.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4525 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1752 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1782 -4.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3604 -5.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3881 -8.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7256 -8.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 -5.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8567 -8.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 -8.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 -6.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 -7.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -6.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 -9.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 -6.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 -5.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 -10.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0501 -5.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1169 -8.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 40 44 1 0 0 0 0 41 48 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END