MMs03229282 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6435 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 1.2730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8564 0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 2.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9095 3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0291 4.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3244 4.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 2.7103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1644 3.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0035 1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5329 0.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4722 1.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4704 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9391 1.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9373 -0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4564 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 -1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4706 1.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0339 2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3884 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2089 4.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1413 5.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7393 5.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8179 5.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4639 3.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8487 3.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4496 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9144 -0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1871 -2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4097 2.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -2.6129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5847 2.7481 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END