MMs03281803 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2476 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7579 -1.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.5513 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0037 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 -1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7093 -1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6906 1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8906 1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4417 1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 3.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8192 4.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END