MMs00113128 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3401 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4266 2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0203 2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -0.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 2.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6141 1.8719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6141 3.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6846 0.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 -1.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 1.2312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0173 2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 3.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4534 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4501 1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9484 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7587 0.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5723 -1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0721 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 4.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 -1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 3.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1566 -0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5274 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4989 2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9574 0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7188 -2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0218 -2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 44 1 0 0 0 0 M END