MMs03450577 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 1.1014 1.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3396 -0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 -0.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5724 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3055 2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 3.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 4.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 5.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 6.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4944 7.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 6.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0012 4.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 4.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 3.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8446 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4366 0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0287 -1.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 5.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 4.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 5.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 5.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 6.9475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 6.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 8.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8146 0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8811 -0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8146 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7533 -1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4531 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 0.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 3.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 7.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 8.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6603 6.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7923 3.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0127 1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4672 7.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7539 8.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9897 7.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7022 9.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0297 8.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END