MMs00103333 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3038 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -0.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6239 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5477 3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 -1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1805 -1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4176 0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9372 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -1.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 1.4835 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6075 2.6835 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 30 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END