MMs00369226 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2960 -0.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 -5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 -4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 -4.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0841 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -3.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 -0.7974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2863 -0.8079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5944 1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2984 2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9964 1.4474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3045 3.6921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8843 -0.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 -6.7552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 -2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0599 -5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6166 -5.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4553 -0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1209 -2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7771 -4.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6246 0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1673 0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6361 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2677 4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3461 4.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9260 -0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8795 -2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END