MMs00525547 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3997 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9797 -2.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5396 5.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 5.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 3.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 3.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 2.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 1.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 -2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9391 -2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2157 2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5797 3.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 6.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6475 6.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8875 4.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2195 2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END