MMs03133973 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 5.1816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 4.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7297 5.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 6.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 5.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 5.1598 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 6.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 3.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 5.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7813 6.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 6.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 5.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2687 3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7687 3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 5.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0376 7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 7.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2938 9.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5501 10.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 10.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 9.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1739 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 2.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 7.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1863 7.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8863 7.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8637 2.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1637 2.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 3.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7249 5.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5308 6.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 6.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4938 9.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1551 11.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 11.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0939 9.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END