MMs00189226 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 8.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2975 10.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 10.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 7.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 5.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0409 7.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1513 6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 5.2025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 6.7025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 3.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7332 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2332 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9777 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4776 5.2283 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9048 3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1665 7.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 10.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 5.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 9.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0092 10.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 11.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3445 5.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 5.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9581 7.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1377 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8377 2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8176 7.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END