MMs00738329 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 1.2937 0.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 2.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9688 3.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2731 2.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 -1.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 -2.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9581 4.5921 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 -2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 -2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1699 -0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 -0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3080 2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3272 0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7124 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3485 -2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8976 -1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8145 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3099 1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8525 1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 40 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END