MMs03511458 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3014 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 1.4195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4172 2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5829 1.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 3.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 3.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5357 2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5508 0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -0.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4714 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8421 1.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4593 2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4642 4.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8325 4.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1339 4.0655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1339 5.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 4.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 6.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2689 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 -4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 3.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9746 4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7168 2.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6836 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2592 1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0737 0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8662 1.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6418 2.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6452 3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8782 5.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0582 5.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 5.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1387 2.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 4.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END