MMs00331423 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2210 0.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 2.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2157 3.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6462 2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9705 1.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7523 3.6872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 6.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9975 5.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 4.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6017 4.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 3.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6646 3.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 4.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 3.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5805 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0582 2.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 3.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 4.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6331 5.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0976 5.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5358 2.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9872 1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1817 7.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6732 7.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6971 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9768 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6971 -0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7378 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3773 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6655 4.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1367 5.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1943 5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9263 1.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0704 1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4483 4.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9081 6.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7206 3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8428 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3483 0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1316 1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3261 7.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8206 8.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 6.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4984 6.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4137 8.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8448 7.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 2.3856 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 57 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END