MMs01906733 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 1.5462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7852 2.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4199 -0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0381 -1.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1622 1.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1519 2.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 3.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2549 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7458 2.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6346 1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0327 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9399 -1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8288 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3196 -2.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9215 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1069 3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4213 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8325 -1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5438 3.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2273 3.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8273 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7472 -1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3472 -3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0307 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1142 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 2.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4746 3.4885 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 45 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 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END