MMs03890695 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 0.7509 -1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7161 -1.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 -3.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 -3.7146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8315 -0.6106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1421 -1.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2985 -0.9235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4576 -1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0494 0.3750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6494 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0465 1.4904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1980 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6758 0.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3594 2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 3.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5413 0.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9077 -2.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.8955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6527 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5605 -3.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5615 -4.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 -5.1084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9838 -5.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 -6.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9106 -3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4717 2.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 3.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4957 5.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1535 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -2.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6209 -1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8091 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7549 -4.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8119 -5.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 -7.4266 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 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 M END