MMs03680506 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 3.8557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9737 3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0267 5.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0545 6.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8393 7.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 6.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3672 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9735 2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1094 1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 6.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0747 5.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5618 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0111 4.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6221 3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9577 1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 -1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 -1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 4.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 5.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1742 6.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0354 7.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 8.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9477 7.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9729 9.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 7.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8728 5.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5317 5.1502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 8.3635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6426 9.5595 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M END