MMs00250211 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.2840 -1.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2895 -5.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4576 -3.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6426 -2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 -1.3835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2402 -2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5532 -1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5816 0.0671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8946 0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 2.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4922 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0898 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1182 2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8336 2.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5206 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4312 2.9190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 -0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2272 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8205 -1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2145 -3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 -6.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 -3.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9422 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0856 1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5431 1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7985 -0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1565 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7541 -1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1175 0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8563 4.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4929 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END