MMs01790131 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7440 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 1.5360 7.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 6.4778 0.0000 O 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 4.5119 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2679 3.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 2.5565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6119 3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 2.5496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7119 2.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 1.2471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8559 0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8999 -1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7999 -0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -2.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 1.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2679 3.8452 0.0000 O 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 3.9072 1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 1.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6287 6.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3282 -0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 -2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 -3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 -1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3606 2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4679 3.8396 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END