MMs00259787 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 5.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 7.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 9.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 9.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 9.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1433 7.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 6.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 5.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 4.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 4.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 3.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 5.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 4.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 3.0729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 2.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 3.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9585 4.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 5.3320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 7.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 3.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3861 4.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1481 5.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 6.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 9.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8201 10.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1678 9.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0477 6.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0124 2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9934 5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 8.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M END