MMs00127991 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 -4.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6434 -5.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 -6.7203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9481 -5.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -5.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5461 -6.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7142 -8.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 -8.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 -7.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 -6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3645 -4.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8293 -4.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8414 -5.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -6.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 -9.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 -8.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6661 -8.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 -10.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 -8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3257 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 -4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 -5.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 -6.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -5.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -5.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5548 -3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1915 -3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 -5.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1984 -7.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 -8.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 -10.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4168 -10.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 -7.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 -7.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -9.2837 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END