MMs01611896 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0359 7.7665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 6.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 7.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 9.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0479 10.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 10.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6682 9.5488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 8.0577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6146 7.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 5.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 4.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8347 5.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1534 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0433 7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 5.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4102 8.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7497 8.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 5.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 11.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1511 3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7228 4.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2963 6.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2982 8.6784 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END