MMs01860176 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 5.2175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 5.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2671 4.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 6.5219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 5.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 5.2497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 6.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 3.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9626 5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7219 3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2218 3.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 5.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2032 6.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7033 6.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4625 5.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 7.8370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 9.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6919 9.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 10.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 11.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 12.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 13.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 13.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 11.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 10.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 7.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 2.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8292 2.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7958 7.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 7.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 4.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6624 5.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4539 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 7.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0303 10.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 13.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 14.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6873 13.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END