MMs00508540 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5404 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -0.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 1.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3346 3.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 3.9595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 3.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 1.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5657 3.9486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8615 3.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1637 3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 5.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 6.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 3.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9326 3.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 1.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2411 0.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 1.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5307 3.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2285 3.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8392 0.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1351 1.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8905 0.4519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4309 2.5033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 3.0437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9926 -2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8426 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5771 -2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0931 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0863 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5694 2.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3463 4.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 5.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5852 6.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6493 7.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1067 7.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6107 5.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 6.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 5.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9022 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 -0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5674 3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 5.1814 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END