MMs00892537 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 1.4909 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.9444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -0.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -0.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2851 1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 2.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 1.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 1.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 2.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4937 4.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3814 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 5.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 4.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 6.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7287 7.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 -0.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9884 -2.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 0.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 -0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6146 0.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1970 0.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5706 0.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 -2.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 2.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7797 3.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 2.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 4.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 6.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6856 3.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6097 8.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 7.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 5.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9004 1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7469 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2803 1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3226 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8559 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0884 -0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6694 -0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0527 1.3113 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END